6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-1H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-1H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-1H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-1H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-1H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-1H-pyrrolo[3,4-b]pyridin-5-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C2C(=C(C=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CN(C)CCN1C=C2C(=C(C=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C23H22N4O3/c1-25(2)11-12-26-15-21-22(23(26)28)19(17-9-6-10-18(13-17)27(29)30)14-20(24-21)16-7-4-3-5-8-16/h3-10,13-15,24H,11-12H2,1-2H3