6-methoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-methoxy-2-methyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 6-methoxy-2-methyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-methoxy-2-methyl-3-(piperidinomethyl)-4-quinolone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-15(11-19-8-4-3-5-9-19)17(20)14-10-13(21-2)6-7-16(14)18-12/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,20)