1-(6-methoxyquinolin-4-yl)-2-[4-(1H-pyrrolo[2,3-b]pyridin-2-ylmethylamino)piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(1H-pyrrolo[2,3-b]pyridin-2-ylmethylamino)piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(1H-pyrrolo[2,3-b]pyridin-2-ylmethylamino)-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(1H-pyrrolo[2,3-b]pyridin-2-ylmethylamino)-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(1H-pyrrolo[2,3-b]pyridin-2-ylmethylamino)piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-(1H-pyrrolo[2,3-b]pyridin-2-ylmethylamino)piperidino]ethanol Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(N4)N=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(N4)N=CC=C5)O

InChI

InChI=1S/C25H29N5O2/c1-32-20-4-5-23-22(14-20)21(6-10-26-23)24(31)16-30-11-7-18(8-12-30)28-15-19-13-17-3-2-9-27-25(17)29-19/h2-6,9-10,13-14,18,24,28,31H,7-8,11-12,15-16H2,1H3,(H,27,29)