661788 -OEChem-03282411172D 64 68 0 1 0 0 0 0 0999 V2000 4.6660 4.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 5.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 5.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -7.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 36 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 22 2 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 26 2 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 35 2 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END > 661788 > 1 > 773 > 6 > 2 > 8 > AAADceB7OAAAAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAACx1AAAHgAQAAAADAzhmAYzxoPABECIAq1S0ACCCAAlIgAIiIGObMiOJzrE9buHOajt1xPY6ee42WKOIEACAAAKAABAgAQAABQAAAAAAAAAAA== > N-[4-[[5-[3-(2-furylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl]methoxy]phenyl]acetamide > N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide > N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide > N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide > N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide > N-[4-[5-[3-(2-furfuryl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-benzyl]oxyphenyl]acetamide > InChI=1S/C29H27N3O5/c1-19(33)30-22-10-12-23(13-11-22)37-18-21-16-20(9-14-27(21)35-2)28-31-26-8-4-3-7-25(26)29(34)32(28)17-24-6-5-15-36-24/h3-16,28,31H,17-18H2,1-2H3,(H,30,33) > QPNJPCYYDZIJJR-UHFFFAOYSA-N > 4 > 497.19507097 > C29H27N3O5 > 497.5 > CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC > CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC > 93 > 497.19507097 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 12 14 8 12 19 8 14 20 8 15 17 8 16 22 8 17 21 8 18 26 8 19 24 8 2 18 8 2 28 8 20 25 8 21 22 8 24 25 8 26 27 8 27 28 8 29 31 8 29 32 8 31 34 8 32 35 8 33 34 8 33 35 8 9 10 3 $$$$