[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C22H20N4O4/c1-14-7-9-15(10-8-14)22-23-18(25-30-22)13-29-20(27)12-11-19-24-21(28)16-5-3-4-6-17(16)26(19)2/h3-10H,11-13H2,1-2H3