(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C24H25ClN2O6 MolecularWeight: 472.9181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)OCC

InChI

InChI=1S/C24H25ClN2O6/c1-4-31-20-9-7-16(11-21(20)32-5-2)24(29)26-13-22(28)33-14-17-10-15-6-8-18(30-3)12-19(15)27-23(17)25/h6-12H,4-5,13-14H2,1-3H3,(H,26,29)