1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea Traditional Name: 1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]-3-(p-tolyl)thiourea Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC(=C2)C)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC=CC(=C2)C)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C29H31N3O3S/c1-19-8-10-24(11-9-19)30-29(36)32(13-12-21-7-5-6-20(2)14-21)18-23-15-22-16-26(34-3)27(35-4)17-25(22)31-28(23)33/h5-11,14-17H,12-13,18H2,1-4H3,(H,30,36)(H,31,33)