ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinolin-6-yl]oxypropanoate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinolin-6-yl]oxypropanoate Openeye Name: ethyl 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-1-oxo-6-isoquinolyl]oxy]propanoate CAS Name: 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxo-6-isoquinolinyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-6-yl]oxypropanoate Traditional Name: 2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-1-keto-6-isoquinolyl]oxy]propionic acid ethyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)N(C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)N(C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O7/c1-3-30-24(29)15(2)33-18-5-6-19-16(12-18)8-9-26(23(19)28)14-22(27)25-17-4-7-20-21(13-17)32-11-10-31-20/h4-9,12-13,15H,3,10-11,14H2,1-2H3,(H,25,27)