methyl 2-[[2-(4-chlorophenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(4-chlorophenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(4-chlorophenyl)-1-oxo-isoquinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)-1-oxo-4-isoquinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenyl)-1-oxoisoquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-1-keto-isoquinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-26-17(23)10-21-18(24)16-11-22(13-8-6-12(20)7-9-13)19(25)15-5-3-2-4-14(15)16/h2-9,11H,10H2,1H3,(H,21,24)