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

Systemtic Name: N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C24H21BrClN3O4 MolecularWeight: 530.79824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21BrClN3O4/c1-14-11-17(26)6-10-21(14)33-13-22(30)28-29-23(15-3-7-18(32-2)8-4-15)27-20-9-5-16(25)12-19(20)24(29)31/h3-12,23,27H,13H2,1-2H3,(H,28,30)