4,6-dimethyl-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 4,6-dimethyl-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 4,6-dimethyl-3-(1-piperidylmethyl)-1H-quinolin-2-one CAS Name: 4,6-dimethyl-3-(1-piperidinylmethyl)-1H-quinolin-2-one IUPAC Name: 4,6-dimethyl-3-(piperidin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 4,6-dimethyl-3-(piperidinomethyl)carbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C)CN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C)CN3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-12-6-7-16-14(10-12)13(2)15(17(20)18-16)11-19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,20)