1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)N[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3OS/c1-17-13-18(2)24-21(14-17)15-22(25(30)28-24)16-29(23-11-7-8-12-23)26(31)27-19(3)20-9-5-4-6-10-20/h4-6,9-10,13-15,19,23H,7-8,11-12,16H2,1-3H3,(H,27,31)(H,28,30)/t19-/m1/s1