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

Systemtic Name: 6-bromanyl-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline Openeye Name: 6-bromo-8-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]quinoline CAS Name: 6-bromo-8-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]quinoline IUPAC Name: 6-bromo-8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline Traditional Name: 6-bromo-8-[4-[4-(6-methoxy-8-quinolyl)piperazino]piperidino]quinoline Formula: C28H30BrN5O MolecularWeight: 532.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN5O/c1-35-24-17-21-5-3-9-31-28(21)26(19-24)34-14-12-32(13-15-34)23-6-10-33(11-7-23)25-18-22(29)16-20-4-2-8-30-27(20)25/h2-5,8-9,16-19,23H,6-7,10-15H2,1H3