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

Systemtic Name: ethyl 2-[[6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[(2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carbonyl)amino]acetate CAS Name: 2-[[[6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[(2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carbonyl)amino]acetic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN(C(=O)C2=CC(=C(C=C21)OC)OC)CC(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN(C(=O)C2=CC(=C(C=C21)OC)OC)CC(C)C

InChI

InChI=1S/C20H26N2O6/c1-6-28-18(23)9-21-19(24)15-11-22(10-12(2)3)20(25)14-8-17(27-5)16(26-4)7-13(14)15/h7-8,11-12H,6,9-10H2,1-5H3,(H,21,24)