3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H14N4O3/c18-16(23)11-4-3-5-12(8-11)20-15(22)9-21-10-19-14-7-2-1-6-13(14)17(21)24/h1-8,10H,9H2,(H2,18,23)(H,20,22)