2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H15BrN6O3 MolecularWeight: 455.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN6O3/c1-11-22-15-5-3-2-4-14(15)18(28)26(11)25-16(27)10-21-19-24-23-17(29-19)12-6-8-13(20)9-7-12/h2-9H,10H2,1H3,(H,21,24)(H,25,27)