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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenylquinazoline-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenylquinazoline-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-6,7-dimethoxy-3-phenyl-quinazoline-2,4-quinone Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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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)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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