N-[9-(6-methylsulfanylquinolin-5-yl)nonan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[9-(6-methylsulfanylquinolin-5-yl)nonan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[1-methyl-8-(6-methylsulfanyl-5-quinolyl)octyl]tetralin-2-carboxamide CAS Name: N-[9-[6-(methylthio)-5-quinolinyl]nonan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[9-(6-methylsulfanylquinolin-5-yl)nonan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[1-methyl-8-[6-(methylthio)-5-quinolyl]octyl]tetralin-2-carboxamide Formula: C30H38N2OS MolecularWeight: 474.70052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCC1=C(C=CC2=C1C=CC=N2)SC)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CCCCCCCC1=C(C=CC2=C1C=CC=N2)SC)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C30H38N2OS/c1-22(32-30(33)25-17-16-23-12-8-9-13-24(23)21-25)11-6-4-3-5-7-14-27-26-15-10-20-31-28(26)18-19-29(27)34-2/h8-10,12-13,15,18-20,22,25H,3-7,11,14,16-17,21H2,1-2H3,(H,32,33)