(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-benzamidopropanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-benzamidopropanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-benzamidopropanoate CAS Name: 2-benzamidopropanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-benzamidopropanoate Traditional Name: 2-benzamidopropionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-13(23-20(25)14-6-4-3-5-7-14)21(26)28-12-16-10-15-8-9-17(27-2)11-18(15)24-19(16)22/h3-11,13H,12H2,1-2H3,(H,23,25)