2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-phenethyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-3-17-13-18-9-10-19(26-2)14-20(18)24-22(17)27-15-21(25)23-12-11-16-7-5-4-6-8-16/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,23,25)