ethyl 2-[(2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(2-ethyl-6,7-dimethoxy-1-oxidanylidene-isoquinolin-4-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(2-ethyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carbonyl)amino]acetate CAS Name: 2-[[(2-ethyl-6,7-dimethoxy-1-oxo-4-isoquinolinyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-ethyl-6,7-dimethoxy-1-oxoisoquinoline-4-carbonyl)amino]acetate Traditional Name: 2-[(2-ethyl-1-keto-6,7-dimethoxy-isoquinoline-4-carbonyl)amino]acetic acid ethyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC(=O)OCC

Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC(=O)OCC

InChI

InChI=1S/C18H22N2O6/c1-5-20-10-13(17(22)19-9-16(21)26-6-2)11-7-14(24-3)15(25-4)8-12(11)18(20)23/h7-8,10H,5-6,9H2,1-4H3,(H,19,22)