3-[2-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-[2-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-[2-(4-oxo-1H-quinazolin-2-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-[2-(4-oxo-1H-quinazolin-2-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-[2-(4-oxo-1H-quinazolin-2-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-[2-(4-keto-1H-quinazolin-2-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c24-17-12-6-2-4-8-14(12)21-19(26)15(22-17)9-10-16-20-13-7-3-1-5-11(13)18(25)23-16/h1-8,15H,9-10H2,(H,21,26)(H,22,24)(H,20,23,25)