8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-4a,7-dihydroquinoline-5,6-dione

Systemtic Name: 8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-4a,7-dihydroquinoline-5,6-dione Openeye Name: 8-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]-4a,7-dihydroquinoline-5,6-dione CAS Name: 8-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]-4a,7-dihydroquinoline-5,6-dione IUPAC Name: 8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-4a,7-dihydroquinoline-5,6-dione Traditional Name: 8-[4-[4-(6-methoxy-8-quinolyl)piperazino]piperidino]-4a,7-dihydroquinoline-5,6-quinone Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=C6C(C=CC=N6)C(=O)C(=O)C5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=C6C(C=CC=N6)C(=O)C(=O)C5

InChI

InChI=1S/C28H31N5O3/c1-36-21-16-19-4-2-8-29-26(19)23(17-21)33-14-12-31(13-15-33)20-6-10-32(11-7-20)24-18-25(34)28(35)22-5-3-9-30-27(22)24/h2-5,8-9,16-17,20,22H,6-7,10-15,18H2,1H3