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

Systemtic Name: 6-methoxy-8-[4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohexyl]piperazino]quinoline Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=CC=N6

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=CC=N6

InChI

InChI=1S/C27H31N5O/c1-33-22-16-20-4-2-10-28-26(20)25(17-22)32-14-12-31(13-15-32)21-8-6-19(7-9-21)24-18-30-27-23(24)5-3-11-29-27/h2-5,10-11,16-19,21H,6-9,12-15H2,1H3,(H,29,30)