7-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: 7-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 7-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 7-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 7-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 7-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC(=O)C(=C4NC5=CC=CC=C5N4C)C3=NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(=O)C(=C4NC5=CC=CC=C5N4C)C3=NC2=O

InChI

InChI=1S/C20H16N4O2/c1-11-7-8-14-12(9-11)20(26)22-19-17(16(25)10-24(14)19)18-21-13-5-3-4-6-15(13)23(18)2/h3-9,21H,10H2,1-2H3