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

Systemtic Name: N-[6-bromanyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[6-bromo-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C25H24BrClN4O3 MolecularWeight: 543.84006

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C25H24BrClN4O3/c1-15-12-18(27)7-11-22(15)34-14-23(32)29-31-24(16-4-8-19(9-5-16)30(2)3)28-21-10-6-17(26)13-20(21)25(31)33/h4-13,24,28H,14H2,1-3H3,(H,29,32)