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

Systemtic Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-isobutyl-thiourea CAS Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-cyclopentyl-3-isobutyl-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCC3

Isomeric SMILES

CC(C)CNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)OC)OC)C3CCCC3

InChI

InChI=1S/C22H31N3O3S/c1-14(2)12-23-22(29)25(17-7-5-6-8-17)13-16-9-15-10-19(27-3)20(28-4)11-18(15)24-21(16)26/h9-11,14,17H,5-8,12-13H2,1-4H3,(H,23,29)(H,24,26)