(4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N2O5/c1-25-16-9-5-6-13(19(16)26-2)10-11-18(23)27-12-17-21-15-8-4-3-7-14(15)20(24)22-17/h3-9H,10-12H2,1-2H3,(H,21,22,24)