(2-methoxy-2-oxidanylidene-ethyl) 3-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[3-(2,4-dimethoxyphenyl)-4-oxo-quinazolin-2-yl]propanoate CAS Name: 3-[3-(2,4-dimethoxyphenyl)-4-oxo-2-quinazolinyl]propanoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[3-(2,4-dimethoxyphenyl)-4-oxoquinazolin-2-yl]propanoate Traditional Name: 3-[3-(2,4-dimethoxyphenyl)-4-keto-quinazolin-2-yl]propionic acid (2-keto-2-methoxy-ethyl) ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)OCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)OCC(=O)OC)OC

InChI

InChI=1S/C22H22N2O7/c1-28-14-8-9-17(18(12-14)29-2)24-19(10-11-20(25)31-13-21(26)30-3)23-16-7-5-4-6-15(16)22(24)27/h4-9,12H,10-11,13H2,1-3H3