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

Systemtic Name: 1-cyclopentyl-3-(2-ethylphenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-ethylphenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2-ethylphenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C25H29N3O2S/c1-3-17-8-4-7-11-22(17)27-25(31)28(20-9-5-6-10-20)16-19-14-18-12-13-21(30-2)15-23(18)26-24(19)29/h4,7-8,11-15,20H,3,5-6,9-10,16H2,1-2H3,(H,26,29)(H,27,31)