ethyl 2-[(7-chloranyl-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(7-chloranyl-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(3-benzyloxy-7-chloro-quinoline-2-carbonyl)amino]acetate CAS Name: 2-[[(7-chloro-3-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-chloro-3-phenylmethoxyquinoline-2-carbonyl)amino]acetate Traditional Name: 2-[(3-benzoxy-7-chloro-quinoline-2-carbonyl)amino]acetic acid ethyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C=C2C=CC(=CC2=N1)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C=C2C=CC(=CC2=N1)Cl)OCC3=CC=CC=C3

InChI

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