N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-2-(2-thienyl)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=CS4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C24H22N2O2S/c1-16-12-17(6-8-23(16)28-2)20-7-5-18(22-15-25-10-9-21(20)22)14-26-24(27)13-19-4-3-11-29-19/h3-12,15H,13-14H2,1-2H3,(H,26,27)