N-(4-oxidanylidene-1,2-dihydroquinazolin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-1,2-dihydroquinazolin-3-yl)benzamide Openeye Name: N-(4-oxo-1,2-dihydroquinazolin-3-yl)benzamide CAS Name: N-(4-oxo-1,2-dihydroquinazolin-3-yl)benzamide IUPAC Name: N-(4-oxo-1,2-dihydroquinazolin-3-yl)benzamide Traditional Name: N-(4-keto-1,2-dihydroquinazolin-3-yl)benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2/c19-14(11-6-2-1-3-7-11)17-18-10-16-13-9-5-4-8-12(13)15(18)20/h1-9,16H,10H2,(H,17,19)