[2-(2-methoxyethyl)-7-methyl-6,8-bis(oxidanylidene)-3-thiophen-3-yl-isoquinolin-7-yl] cyclopentanecarboxylate

Systemtic Name: [2-(2-methoxyethyl)-7-methyl-6,8-bis(oxidanylidene)-3-thiophen-3-yl-isoquinolin-7-yl] cyclopentanecarboxylate Openeye Name: [2-(2-methoxyethyl)-7-methyl-6,8-dioxo-3-(3-thienyl)-7-isoquinolyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(2-methoxyethyl)-7-methyl-6,8-dioxo-3-(3-thiophenyl)-7-isoquinolinyl] ester IUPAC Name: [2-(2-methoxyethyl)-7-methyl-6,8-dioxo-3-thiophen-3-ylisoquinolin-7-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [6,8-diketo-2-(2-methoxyethyl)-7-methyl-3-(3-thienyl)-7-isoquinolyl] ester Formula: C23H25NO5S MolecularWeight: 427.5133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=C2C=C(N(C=C2C1=O)CCOC)C3=CSC=C3)OC(=O)C4CCCC4

Isomeric SMILES

CC1(C(=O)C=C2C=C(N(C=C2C1=O)CCOC)C3=CSC=C3)OC(=O)C4CCCC4

InChI

InChI=1S/C23H25NO5S/c1-23(29-22(27)15-5-3-4-6-15)20(25)12-17-11-19(16-7-10-30-14-16)24(8-9-28-2)13-18(17)21(23)26/h7,10-15H,3-6,8-9H2,1-2H3