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

Systemtic Name: 1-cyclohexyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 1-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-isobutyl-thiourea CAS Name: 1-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-cyclohexyl-3-isobutyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCCC3

Isomeric SMILES

CC(C)CNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCCC3

InChI

InChI=1S/C23H33N3O3S/c1-15(2)13-24-23(30)26(18-8-6-5-7-9-18)14-17-10-16-11-20(28-3)21(29-4)12-19(16)25-22(17)27/h10-12,15,18H,5-9,13-14H2,1-4H3,(H,24,30)(H,25,27)