5485198 -OEChem-05072419482D 69 74 0 0 0 0 0 0 0999 V2000 4.3827 -3.5654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 21 2 0 0 0 0 3 33 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 60 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 8 61 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 35 2 0 0 0 0 30 62 1 0 0 0 0 31 34 1 0 0 0 0 31 63 1 0 0 0 0 32 36 2 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END > 5485198 > 1 > 1080 > 7 > 2 > 6 > AAADcfB7sAAEAAAAAAAAAAAAAAAAAWLAAAAwQIEAAAAAAACBAAAAHgIQAAAADA7BmCYywIPABACoA6RyRACCCAAhJwAIiAEYZtkIYCrB05GUIAhgkADIyYcQgAAOBAAAAAICAAAIAAAABAQAAAAAAAAAAA== > 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one > 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(1-pyrrolidinylmethyl)-1-cyclohexa-2,5-dienone > 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one > 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one > 4-[(7-chloranyl-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one > 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidinomethyl)cyclohexa-2,5-dien-1-one > InChI=1S/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,32-33H,2-5,10-13,17-18H2,1H3 > YFYLPWJKCSESGB-UHFFFAOYSA-N > 4.1 > 517.2244530 > C29H32ClN5O2 > 518.0 > COC1=CC=C2C(=C(C3=C(N2)C=C(C=C3)Cl)N=C4C=C(C(=O)C(=C4)CN5CCCC5)CN6CCCC6)N1 > COC1=CC=C2C(=C(C3=C(N2)C=C(C=C3)Cl)N=C4C=C(C(=O)C(=C4)CN5CCCC5)CN6CCCC6)N1 > 69.2 > 517.2244530 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 27 29 8 27 30 8 29 32 8 30 35 8 32 36 8 35 36 8 $$$$