N-(2,4-dimethoxyphenyl)-2-(5-methoxyisoquinolin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-methoxyisoquinolin-1-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(5-methoxy-1-isoquinolyl)sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(5-methoxy-1-isoquinolinyl)thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-methoxyisoquinolin-1-yl)sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(5-methoxy-1-isoquinolyl)thio]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=CC3=C2C=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=CC3=C2C=CC=C3OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-24-13-7-8-16(18(11-13)26-3)22-19(23)12-27-20-15-5-4-6-17(25-2)14(15)9-10-21-20/h4-11H,12H2,1-3H3,(H,22,23)