(2-chloranylquinolin-3-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OCC

InChI

InChI=1S/C23H23ClN2O5/c1-3-29-19-10-9-16(12-20(19)30-4-2)23(28)25-13-21(27)31-14-17-11-15-7-5-6-8-18(15)26-22(17)24/h5-12H,3-4,13-14H2,1-2H3,(H,25,28)