7-(diphenylamino)-6-ethyl-4-methyl-pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 7-(diphenylamino)-6-ethyl-4-methyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 6-ethyl-4-methyl-7-(N-phenylanilino)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 6-ethyl-4-methyl-7-(N-phenylanilino)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 6-ethyl-4-methyl-7-(N-phenylanilino)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 6-ethyl-4-methyl-7-(N-phenylanilino)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=N1)C)C(=O)NC2=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=C(C(=N1)C)C(=O)NC2=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-3-17-20(19-18(14(2)23-17)21(26)24-22(19)27)25(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3,(H,24,26,27)