3-(1,3-dihydrobenzimidazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C3N2CC(=O)C3=C4NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C3N2CC(=O)C3=C4NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C20H16N4O4/c1-27-15-7-10-13(8-16(15)28-2)24-9-14(25)17(19(24)23-20(10)26)18-21-11-5-3-4-6-12(11)22-18/h3-8,21-22H,9H2,1-2H3