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

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[2-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[2-(p-tolyl)-3H-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-[2-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[2-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-2-[2-(p-tolyl)-3H-1,3,4-oxadiazol-2-yl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(NN=CO2)CC(=O)NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(NN=CO2)CC(=O)NN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H19N5O3/c1-13-7-9-15(10-8-13)20(24-21-12-28-20)11-18(26)23-25-14(2)22-17-6-4-3-5-16(17)19(25)27/h3-10,12,24H,11H2,1-2H3,(H,23,26)