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

Systemtic Name: 2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]benzamide Openeye Name: 2-[3-(4-oxoquinazolin-3-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]benzamide IUPAC Name: 2-[3-(4-oxoquinazolin-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(4-ketoquinazolin-3-yl)propanoylamino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N4O3/c19-17(24)12-5-1-4-8-15(12)21-16(23)9-10-22-11-20-14-7-3-2-6-13(14)18(22)25/h1-8,11H,9-10H2,(H2,19,24)(H,21,23)