2-(1,2-diazepin-1-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(1,2-diazepin-1-yl)-1H-quinazolin-4-one Openeye Name: 2-(diazepin-1-yl)-1H-quinazolin-4-one CAS Name: 2-(1-diazepinyl)-1H-quinazolin-4-one IUPAC Name: 2-(diazepin-1-yl)-1H-quinazolin-4-one Traditional Name: 2-(diazepin-1-yl)-1H-quinazolin-4-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=NN(C=C1)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H10N4O/c18-12-10-6-2-3-7-11(10)15-13(16-12)17-9-5-1-4-8-14-17/h1-9H,(H,15,16,18)