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

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C3NC4=CC=CC=C4N3)C5=NC(=O)C6=CC=CC=C6N25

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C3NC4=CC=CC=C4N3)C5=NC(=O)C6=CC=CC=C6N25

InChI

InChI=1S/C24H16N4O2/c29-21-19(22-25-16-11-5-6-12-17(16)26-22)23-27-24(30)15-10-4-7-13-18(15)28(23)20(21)14-8-2-1-3-9-14/h1-13,20,25-26H