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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)OC(=S)N5C=CN=C5)C(=O)C6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CC1(C(C(C2=CC=CC=C2N1)N3CCCC4=CC=CC=C43)OC(=S)N5C=CN=C5)C(=O)C6=CC(=C(C=C6)OC)OC

InChI

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