(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CNC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-27-16-5-3-4-14(9-16)21(26)23-11-19(25)29-12-15-8-13-6-7-17(28-2)10-18(13)24-20(15)22/h3-10H,11-12H2,1-2H3,(H,23,26)