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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-quinone Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O5/c1-31-21-12-11-17(13-22(21)32-2)27-23(29)18-5-3-4-6-19(18)26(24(27)30)14-20(28)15-7-9-16(25)10-8-15/h3-13H,14H2,1-2H3