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

Systemtic Name: 3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C(=O)CN4C3=NC(=O)C5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C3C(=O)CN4C3=NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C19H14N4O2/c1-22-14-9-5-3-7-12(14)20-17(22)16-15(24)10-23-13-8-4-2-6-11(13)19(25)21-18(16)23/h2-9,20H,10H2,1H3