N-[3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]phenyl]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O3/c1-2-17(24)21-13-6-5-7-14(10-13)22-18(25)11-23-12-20-16-9-4-3-8-15(16)19(23)26/h3-10,12H,2,11H2,1H3,(H,21,24)(H,22,25)