(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid (6-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-25-13-5-3-11(16(9-13)26-2)7-18(23)27-10-17-21-15-6-4-12(20)8-14(15)19(24)22-17/h3-6,8-9H,7,10H2,1-2H3,(H,21,22,24)