[2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(3,5-dimethoxyphenyl)-4-oxo-quinazolin-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [2-(3,5-dimethoxyphenyl)-4-oxo-3-quinazolinyl] ester IUPAC Name: [2-(3,5-dimethoxyphenyl)-4-oxoquinazolin-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [2-(3,5-dimethoxyphenyl)-4-keto-quinazolin-3-yl] ester Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2OC(=O)C=CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2OC(=O)/C=C/C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H19ClN2O5/c1-31-18-13-17(14-19(15-18)32-2)24-27-22-10-6-4-8-20(22)25(30)28(24)33-23(29)12-11-16-7-3-5-9-21(16)26/h3-15H,1-2H3/b12-11+