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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21BrClN3O3/c1-3-4-18-23-16-7-5-13(21)10-15(16)20(27)25(18)24-19(26)11-28-17-8-6-14(22)9-12(17)2/h5-10,18,23H,3-4,11H2,1-2H3,(H,24,26)