N-[1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-acetamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(2-methyl-4-oxoquinazolin-3-yl)oxyacetamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-2-(4-keto-2-methyl-quinazolin-3-yl)oxy-acetamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=C(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3/c1-12(14-7-9-15(20)10-8-14)22-23-18(25)11-27-24-13(2)21-17-6-4-3-5-16(17)19(24)26/h3-10H,11H2,1-2H3,(H,23,25)