N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H19BrClN3O3/c1-3-17-22-15-6-4-12(20)9-14(15)19(26)24(17)23-18(25)10-27-16-7-5-13(21)8-11(16)2/h4-9,17,22H,3,10H2,1-2H3,(H,23,25)