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

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(1H-pyrrolo[3,2-b]pyridin-2-ylmethylamino)piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(1H-pyrrolo[3,2-b]pyridin-2-ylmethylamino)-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(1H-pyrrolo[3,2-b]pyridin-2-ylmethylamino)-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(1H-pyrrolo[3,2-b]pyridin-2-ylmethylamino)piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[4-(1H-pyrrolo[3,2-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)C=CC=N5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(N4)C=CC=N5)O

InChI

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