6-bromanyl-3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 6-bromanyl-3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 6-bromo-3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 6-bromo-3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 6-bromo-3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 6-bromo-3-(3-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]quinazoline-2,4-quinone Formula: C24H18BrClN2O5 MolecularWeight: 529.76712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H18BrClN2O5/c1-32-21-9-6-14(10-22(21)33-2)20(29)13-27-19-8-7-15(25)11-18(19)23(30)28(24(27)31)17-5-3-4-16(26)12-17/h3-12H,13H2,1-2H3