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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1C)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1C)CN3CCCCC3

InChI

InChI=1S/C17H22N2O/c1-13-15(12-19-10-6-3-7-11-19)17(20)14-8-4-5-9-16(14)18(13)2/h4-5,8-9H,3,6-7,10-12H2,1-2H3