1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-homoveratryl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O4S/c1-19-5-7-21-17-22(28(33)31-25(21)15-19)18-32(29(37)30-23-8-10-24(34-2)11-9-23)14-13-20-6-12-26(35-3)27(16-20)36-4/h5-12,15-17H,13-14,18H2,1-4H3,(H,30,37)(H,31,33)