58939763 -OEChem-03292406062D 48 49 0 0 0 0 0 0 0999 V2000 8.9942 2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 48 1 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 19 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END > 58939763 > 1 > 411 > 3 > 2 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAHgAQCAAADAzBmAQywIPAAgCIAiVSUACCAAAhIgAIiAEIbMgIJiLA0dGEcAhm1AHI2QeQ0CMOCAAAAAQCAAAQAAAACAQAAAAAAAAAAA== > 7-(dibutylamino)-4-hydroxy-3-methyl-1H-quinolin-2-one > 7-(dibutylamino)-4-hydroxy-3-methyl-1H-quinolin-2-one > 7-(dibutylamino)-4-hydroxy-3-methyl-1H-quinolin-2-one > 7-(dibutylamino)-4-hydroxy-3-methyl-1H-quinolin-2-one > 7-(dibutylamino)-3-methyl-4-oxidanyl-1H-quinolin-2-one > 7-(dibutylamino)-4-hydroxy-3-methyl-carbostyril > InChI=1S/C18H26N2O2/c1-4-6-10-20(11-7-5-2)14-8-9-15-16(12-14)19-18(22)13(3)17(15)21/h8-9,12H,4-7,10-11H2,1-3H3,(H2,19,21,22) > KTKWBKQDBQDZAZ-UHFFFAOYSA-N > 3.7 > 302.199428076 > C18H26N2O2 > 302.4 > CCCCN(CCCC)C1=CC2=C(C=C1)C(=C(C(=O)N2)C)O > CCCCN(CCCC)C1=CC2=C(C=C1)C(=C(C(=O)N2)C)O > 52.6 > 302.199428076 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 13 15 8 14 16 8 15 16 8 15 17 8 17 20 8 20 21 8 4 13 8 4 21 8 7 12 8 7 14 8 $$$$