6-phenylmethoxy-1-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2H-pyrrolo[3,4-c]pyridine

Systemtic Name: 6-phenylmethoxy-1-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2H-pyrrolo[3,4-c]pyridine Openeye Name: 6-benzyloxy-1-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2H-pyrrolo[3,4-c]pyridine CAS Name: 6-phenylmethoxy-1-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2H-pyrrolo[3,4-c]pyridine IUPAC Name: 6-phenylmethoxy-1-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2H-pyrrolo[3,4-c]pyridine Traditional Name: 6-benzoxy-1-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-2H-pyrrolo[3,4-c]pyridine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C3C=C(N=CC3=CN2)OCC4=CC=CC=C4)C(=NC1)C5=CN=CC=C5

Isomeric SMILES

C1C/C(=C\C2=C3C=C(N=CC3=CN2)OCC4=CC=CC=C4)/C(=NC1)C5=CN=CC=C5

InChI

InChI=1S/C25H22N4O/c1-2-6-18(7-3-1)17-30-24-13-22-21(16-29-24)15-28-23(22)12-19-8-5-11-27-25(19)20-9-4-10-26-14-20/h1-4,6-7,9-10,12-16,28H,5,8,11,17H2/b19-12+