[1-(acetamidomethyl)-7-ethoxy-6-methyl-8-oxidanylidene-2H-isoquinolin-5-yl] ethanoate

Systemtic Name: [1-(acetamidomethyl)-7-ethoxy-6-methyl-8-oxidanylidene-2H-isoquinolin-5-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-7-ethoxy-6-methyl-8-oxo-2H-isoquinolin-5-yl] acetate CAS Name: acetic acid [1-(acetamidomethyl)-7-ethoxy-6-methyl-8-oxo-2H-isoquinolin-5-yl] ester IUPAC Name: [1-(acetamidomethyl)-7-ethoxy-6-methyl-8-oxo-2H-isoquinolin-5-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-7-ethoxy-8-keto-6-methyl-2H-isoquinolin-5-yl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=CNC(=C2C1=O)CNC(=O)C)OC(=O)C)C

Isomeric SMILES

CCOC1=C(C(=C2C=CNC(=C2C1=O)CNC(=O)C)OC(=O)C)C

InChI

InChI=1S/C17H20N2O5/c1-5-23-17-9(2)16(24-11(4)21)12-6-7-18-13(8-19-10(3)20)14(12)15(17)22/h6-7,18H,5,8H2,1-4H3,(H,19,20)