[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O4/c1-13-5-4-6-14(9-13)19-23-22-17(28-19)11-27-18(25)10-24-12-21-16-8-3-2-7-15(16)20(24)26/h2-9,12H,10-11H2,1H3