methyl 5-[[(2-chloranylquinolin-4-yl)carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[(2-chloranylquinolin-4-yl)carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[(2-chloroquinoline-4-carbonyl)amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(2-chloro-4-quinolinyl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(2-chloroquinoline-4-carbonyl)amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[(2-chloroquinoline-4-carbonyl)amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)Cl)C(=O)OC

InChI

InChI=1S/C20H17ClN2O4/c1-26-17-8-7-12(9-15(17)20(25)27-2)11-22-19(24)14-10-18(21)23-16-6-4-3-5-13(14)16/h3-10H,11H2,1-2H3,(H,22,24)