N-[(2-chlorophenyl)methyl]-2-(5-methoxyisoquinolin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-methoxyisoquinolin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-1-isoquinolyl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(5-methoxy-1-isoquinolinyl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-methoxyisoquinolin-1-yl)sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(5-methoxy-1-isoquinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN=C2SCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1C=CN=C2SCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-17-8-4-6-15-14(17)9-10-21-19(15)25-12-18(23)22-11-13-5-2-3-7-16(13)20/h2-10H,11-12H2,1H3,(H,22,23)