1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-16-7-9-19(10-8-16)25-24(30)27(20-5-3-4-6-20)15-18-13-17-14-21(29-2)11-12-22(17)26-23(18)28/h7-14,20H,3-6,15H2,1-2H3,(H,25,30)(H,26,28)