2-(3-methoxyphenyl)-6-piperidin-1-yl-1H-quinolin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-6-piperidin-1-yl-1H-quinolin-4-one Openeye Name: 2-(3-methoxyphenyl)-6-(1-piperidyl)-1H-quinolin-4-one CAS Name: 2-(3-methoxyphenyl)-6-(1-piperidinyl)-1H-quinolin-4-one IUPAC Name: 2-(3-methoxyphenyl)-6-piperidin-1-yl-1H-quinolin-4-one Traditional Name: 2-(3-methoxyphenyl)-6-piperidino-4-quinolone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N4CCCCC4

InChI

InChI=1S/C21H22N2O2/c1-25-17-7-5-6-15(12-17)20-14-21(24)18-13-16(8-9-19(18)22-20)23-10-3-2-4-11-23/h5-9,12-14H,2-4,10-11H2,1H3,(H,22,24)