N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3/c1-13-6-8-14(9-7-13)17-10-19(27-23-17)22-18(25)11-24-12-21-16-5-3-2-4-15(16)20(24)26/h2-10,12H,11H2,1H3,(H,22,25)