3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)quinazolin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)quinazolin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-quinazolinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)quinazolin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)quinazolin-4-one Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O4/c1-30-21-12-9-16(13-22(21)31-2)23-26-19-6-4-3-5-18(19)24(29)27(23)14-20(28)15-7-10-17(25)11-8-15/h3-13H,14H2,1-2H3