ethyl 2-[2-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinolin-5-yl]oxypropanoate

Systemtic Name: ethyl 2-[2-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinolin-5-yl]oxypropanoate Openeye Name: ethyl 2-[[2-[2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]-1-oxo-5-isoquinolyl]oxy]propanoate CAS Name: 2-[[2-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate Traditional Name: 2-[[1-keto-2-[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]-5-isoquinolyl]oxy]propionic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)N(C)C3=CC=C(C=C3)OC

InChI

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