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

Systemtic Name: 2-[2-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-yl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-yl]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-yl]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-yl]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-yl]-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CC3(NN=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CC3(NN=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O3/c1-12-22-16-5-3-2-4-15(16)18(27)25(12)23-17(26)10-19(24-21-11-28-19)13-6-8-14(20)9-7-13/h2-9,11,24H,10H2,1H3,(H,23,26)