1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-methyl-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c1-13-7-6-10-16-18(13)22-12-25(21(16)27)11-17(26)28-14(2)19-23-24-20(29-19)15-8-4-3-5-9-15/h3-10,12,14H,11H2,1-2H3