1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-homoveratryl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)thiourea Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC(=CC=C4)OC

InChI

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