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

Systemtic Name: 6-bromanyl-1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione Openeye Name: 6-bromo-1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-3-phenyl-quinazoline-2,4-dione CAS Name: 6-bromo-1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione IUPAC Name: 6-bromo-1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione Traditional Name: 6-bromo-1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-phenyl-quinazoline-2,4-quinone Formula: C24H19BrN2O5 MolecularWeight: 495.32206

Click to see the large picture

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)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)OC

InChI

InChI=1S/C24H19BrN2O5/c1-31-21-11-8-15(12-22(21)32-2)20(28)14-26-19-10-9-16(25)13-18(19)23(29)27(24(26)30)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3