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

Systemtic Name: 6-methoxy-8-[4-[1-(quinolin-8-ylmethyl)piperidin-4-yl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[1-(8-quinolylmethyl)-4-piperidyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[1-(8-quinolinylmethyl)-4-piperidinyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[1-(quinolin-8-ylmethyl)piperidin-4-yl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[1-(8-quinolylmethyl)-4-piperidyl]piperazino]quinoline Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)CC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCN(CC4)CC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H33N5O/c1-35-26-19-23-8-4-12-31-29(23)27(20-26)34-17-15-33(16-18-34)25-9-13-32(14-10-25)21-24-6-2-5-22-7-3-11-30-28(22)24/h2-8,11-12,19-20,25H,9-10,13-18,21H2,1H3