3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(4-oxo-1H-quinazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(4-keto-1H-quinazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2NC3=CC=CC=C3C(=O)N2)C4=NC(=O)C5=CC=CC=C5N41

Isomeric SMILES

C1C(=O)C(=C2NC3=CC=CC=C3C(=O)N2)C4=NC(=O)C5=CC=CC=C5N41

InChI

InChI=1S/C19H12N4O3/c24-14-9-23-13-8-4-2-6-11(13)19(26)22-17(23)15(14)16-20-12-7-3-1-5-10(12)18(25)21-16/h1-8,20H,9H2,(H,21,25)