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

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid (6-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-26-16-5-3-4-12(19(16)27-2)6-9-18(24)28-11-17-22-15-8-7-13(21)10-14(15)20(25)23-17/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,22,23,25)