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

Systemtic Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea IUPAC Name: 1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3OS/c1-16-12-18-14-19(23(28)26-22(18)13-17(16)2)15-27(21-10-6-7-11-21)24(29)25-20-8-4-3-5-9-20/h3-5,8-9,12-14,21H,6-7,10-11,15H2,1-2H3,(H,25,29)(H,26,28)