6-[(3-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3-methylcyclohexyl)amino]-3,4-dihydrocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCCC(C1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N2O/c1-11-3-2-4-13(9-11)17-14-6-7-15-12(10-14)5-8-16(19)18-15/h6-7,10-11,13,17H,2-5,8-9H2,1H3,(H,18,19)