1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 3-isobutyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 3-isobutyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-o-anisyl-thiourea Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(CC1=CC=CC=C1OC)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC(C)CNC(=S)N(CC1=CC=CC=C1OC)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C24H29N3O3S/c1-16(2)13-25-24(31)27(14-18-7-5-6-8-22(18)30-4)15-19-11-17-9-10-20(29-3)12-21(17)26-23(19)28/h5-12,16H,13-15H2,1-4H3,(H,25,31)(H,26,28)