ethyl 4-[2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyloxy]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyloxy]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

InChI

InChI=1S/C24H26N2O6/c1-5-31-24(30)23-14(2)22(15(3)25-23)20(28)13-32-21(29)12-19-18-9-7-6-8-17(18)10-11-26(19)16(4)27/h6-11,19,25H,5,12-13H2,1-4H3