7-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O4/c1-26-15-7-5-14(6-8-15)24-20(19-16(21(24)25)3-2-10-22-19)23-13-4-9-17-18(11-13)28-12-27-17/h2-11,20,23H,12H2,1H3