8-fluoranyl-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline

Systemtic Name: 8-fluoranyl-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline Openeye Name: 8-fluoro-7-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]quinoline CAS Name: 8-fluoro-7-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]quinoline IUPAC Name: 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline Traditional Name: 8-fluoro-7-[4-[4-(6-methoxy-8-quinolyl)piperazino]piperidino]quinoline Formula: C28H30FN5O MolecularWeight: 471.569103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=C(C6=C(C=CC=N6)C=C5)F

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=C(C6=C(C=CC=N6)C=C5)F

InChI

InChI=1S/C28H30FN5O/c1-35-23-18-21-5-3-10-30-27(21)25(19-23)34-16-14-32(15-17-34)22-8-12-33(13-9-22)24-7-6-20-4-2-11-31-28(20)26(24)29/h2-7,10-11,18-19,22H,8-9,12-17H2,1H3