6-methoxy-8-[4-(1-quinolin-8-ylpiperidin-4-yl)piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-(1-quinolin-8-ylpiperidin-4-yl)piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[1-(8-quinolyl)-4-piperidyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[1-(8-quinolinyl)-4-piperidinyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-(1-quinolin-8-ylpiperidin-4-yl)piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[1-(8-quinolyl)-4-piperidyl]piperazino]quinoline Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H31N5O/c1-34-24-19-22-7-4-12-30-28(22)26(20-24)33-17-15-31(16-18-33)23-9-13-32(14-10-23)25-8-2-5-21-6-3-11-29-27(21)25/h2-8,11-12,19-20,23H,9-10,13-18H2,1H3