N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)acetamide Formula: C25H25BrN4O3 MolecularWeight: 509.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H25BrN4O3/c1-16-6-4-5-7-22(16)33-15-23(31)28-30-24(17-8-11-19(12-9-17)29(2)3)27-21-13-10-18(26)14-20(21)25(30)32/h4-14,24,27H,15H2,1-3H3,(H,28,31)