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

Systemtic Name: N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C23H19BrClN3O4 MolecularWeight: 516.77166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19BrClN3O4/c1-31-17-7-2-14(3-8-17)22-26-20-11-4-15(24)12-19(20)23(30)28(22)27-21(29)13-32-18-9-5-16(25)6-10-18/h2-12,22,26H,13H2,1H3,(H,27,29)