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

Systemtic Name: 8-methoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-2-methyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 8-methoxy-2-methyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 8-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/c1-12-14(11-19-9-4-3-5-10-19)17(20)13-7-6-8-15(21-2)16(13)18-12/h6-8H,3-5,9-11H2,1-2H3,(H,18,20)