2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=NC=C5

InChI

InChI=1S/C21H14N4O2/c1-12-2-7-17-18(10-12)24-19(23-17)13-3-5-14(6-4-13)25-20(26)15-8-9-22-11-16(15)21(25)27/h2-11H,1H3,(H,23,24)