5-(4-methoxyphenyl)-5-[3-(5-methoxypyridin-3-yl)phenyl]pyrrolo[3,4-b]pyridin-7-amine

Systemtic Name: 5-(4-methoxyphenyl)-5-[3-(5-methoxypyridin-3-yl)phenyl]pyrrolo[3,4-b]pyridin-7-amine Openeye Name: 5-(4-methoxyphenyl)-5-[3-(5-methoxy-3-pyridyl)phenyl]pyrrolo[3,4-b]pyridin-7-amine CAS Name: 5-(4-methoxyphenyl)-5-[3-(5-methoxy-3-pyridinyl)phenyl]-7-pyrrolo[3,4-b]pyridinamine IUPAC Name: 5-(4-methoxyphenyl)-5-[3-(5-methoxypyridin-3-yl)phenyl]pyrrolo[3,4-b]pyridin-7-amine Traditional Name: [5-(4-methoxyphenyl)-5-[3-(5-methoxy-3-pyridyl)phenyl]pyrrolo[3,4-b]pyridin-7-yl]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C(=N2)N)N=CC=C3)C4=CC=CC(=C4)C5=CC(=CN=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C(=N2)N)N=CC=C3)C4=CC=CC(=C4)C5=CC(=CN=C5)OC

InChI

InChI=1S/C26H22N4O2/c1-31-21-10-8-19(9-11-21)26(23-7-4-12-29-24(23)25(27)30-26)20-6-3-5-17(13-20)18-14-22(32-2)16-28-15-18/h3-16H,1-2H3,(H2,27,30)