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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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