8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-1H-quinolin-5-one

Systemtic Name: 8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-1H-quinolin-5-one Openeye Name: 8-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]-1H-quinolin-5-one CAS Name: 8-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]-1H-quinolin-5-one IUPAC Name: 8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-1H-quinolin-5-one Traditional Name: 8-[4-[4-(6-methoxy-8-quinolyl)piperazino]piperidino]-1H-quinolin-5-one Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=C6C(=CC=CN6)C(=O)C=C5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=C6C(=CC=CN6)C(=O)C=C5

InChI

InChI=1S/C28H31N5O2/c1-35-22-18-20-4-2-10-29-27(20)25(19-22)33-16-14-31(15-17-33)21-8-12-32(13-9-21)24-6-7-26(34)23-5-3-11-30-28(23)24/h2-7,10-11,18-19,21,30H,8-9,12-17H2,1H3