3-ethanoyl-2-methyl-5,7-diphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one

Systemtic Name: 3-ethanoyl-2-methyl-5,7-diphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one Openeye Name: 3-acetyl-2-methyl-5,7-diphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one CAS Name: 3-acetyl-2-methyl-5,7-diphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one IUPAC Name: 3-acetyl-2-methyl-5,7-diphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one Traditional Name: 3-acetyl-2-methyl-5,7-diphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(NC(=C2N1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(NC(=C2N1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N2O2/c1-13-17(14(2)25)22(26)18-19(15-9-5-3-6-10-15)24-20(21(18)23-13)16-11-7-4-8-12-16/h3-12,23-24H,1-2H3