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

Systemtic Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)thiourea Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O2S/c1-16-11-12-17-14-18(23(28)25-21(17)13-16)15-27(19-7-3-4-8-19)24(30)26-20-9-5-6-10-22(20)29-2/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,28)(H,26,30)