1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-phenethyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-phenethyl-quinazoline-2,4-dione Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-6,7-dimethoxy-3-phenethyl-quinazoline-2,4-dione CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenethylquinazoline-2,4-dione IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenethylquinazoline-2,4-dione Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-6,7-dimethoxy-3-phenethyl-quinazoline-2,4-quinone Formula: C26H23BrN2O5 MolecularWeight: 523.37522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=C(C=C3)Br)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)C3=CC=C(C=C3)Br)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23BrN2O5/c1-33-23-14-20-21(15-24(23)34-2)29(16-22(30)18-8-10-19(27)11-9-18)26(32)28(25(20)31)13-12-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3