(5-chloranyl-2-methoxy-phenyl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H17ClN2O4/c1-25-16-7-6-13(20)10-12(16)11-26-18(23)9-8-17-21-15-5-3-2-4-14(15)19(24)22-17/h2-7,10H,8-9,11H2,1H3,(H,21,22,24)