3-[[(4-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(4-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[(4-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one CAS Name: 3-[[(4-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[(4-methylcyclohexyl)amino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[(4-methylcyclohexyl)amino]methyl]carbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCC(CC1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O/c1-12-6-8-15(9-7-12)18-11-14-10-13-4-2-3-5-16(13)19-17(14)20/h2-5,10,12,15,18H,6-9,11H2,1H3,(H,19,20)