6-methoxy-8-[4-[4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-[4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[4-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazino]quinoline Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6

InChI

InChI=1S/C28H33N5O/c1-31-19-25(24-6-4-12-30-28(24)31)20-7-9-22(10-8-20)32-13-15-33(16-14-32)26-18-23(34-2)17-21-5-3-11-29-27(21)26/h3-6,11-12,17-20,22H,7-10,13-16H2,1-2H3