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

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O4/c1-13-5-4-6-14(11-13)21-25-24-18(29-21)12-28-19(26)10-9-17-22-16-8-3-2-7-15(16)20(27)23-17/h2-8,11H,9-10,12H2,1H3,(H,22,23,27)