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

Systemtic Name: 1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-isobutyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 3-isobutyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CC(C)CNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C25H31N3O4S/c1-16(2)13-26-25(33)28(14-17-6-8-20(30-3)9-7-17)15-19-10-18-11-22(31-4)23(32-5)12-21(18)27-24(19)29/h6-12,16H,13-15H2,1-5H3,(H,26,33)(H,27,29)