O-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl] imidazole-1-carbothioate

Systemtic Name: O-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl] imidazole-1-carbothioate Openeye Name: O-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-3-yl] imidazole-1-carbothioate CAS Name: 1-imidazolecarbothioic acid O-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-3-yl] ester IUPAC Name: O-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-3-yl] imidazole-1-carbothioate Traditional Name: imidazole-1-carbothioic acid O-[4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-veratroyl-3,4-dihydro-2H-quinolin-3-yl] ester Formula: C32H32N4O4S MolecularWeight: 568.68588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)OC(=S)N6C=CN=C6

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)OC(=S)N6C=CN=C6

InChI

InChI=1S/C32H32N4O4S/c1-21-30(40-32(41)34-18-16-33-20-34)29(35-17-8-10-22-9-4-6-12-25(22)35)24-11-5-7-13-26(24)36(21)31(37)23-14-15-27(38-2)28(19-23)39-3/h4-7,9,11-16,18-21,29-30H,8,10,17H2,1-3H3