2-[3-(1-methoxypiperidin-2-yl)phenyl]-1H-quinolin-4-one

Systemtic Name: 2-[3-(1-methoxypiperidin-2-yl)phenyl]-1H-quinolin-4-one Openeye Name: 2-[3-(1-methoxy-2-piperidyl)phenyl]-1H-quinolin-4-one CAS Name: 2-[3-(1-methoxy-2-piperidinyl)phenyl]-1H-quinolin-4-one IUPAC Name: 2-[3-(1-methoxypiperidin-2-yl)phenyl]-1H-quinolin-4-one Traditional Name: 2-[3-(1-methoxy-2-piperidyl)phenyl]-4-quinolone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CON1CCCCC1C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CON1CCCCC1C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N2O2/c1-25-23-12-5-4-11-20(23)16-8-6-7-15(13-16)19-14-21(24)17-9-2-3-10-18(17)22-19/h2-3,6-10,13-14,20H,4-5,11-12H2,1H3,(H,22,24)