6-methoxy-8-[4-[4-(1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-[4-(1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[4-(1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[4-(1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[4-(1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[4-(1-methylindol-3-yl)cyclohexyl]piperazino]quinoline Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

InChI

InChI=1S/C29H34N4O/c1-31-20-26(25-7-3-4-8-27(25)31)21-9-11-23(12-10-21)32-14-16-33(17-15-32)28-19-24(34-2)18-22-6-5-13-30-29(22)28/h3-8,13,18-21,23H,9-12,14-17H2,1-2H3