N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-[(4,7,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-[(4,7,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-(4,7,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-[(2-keto-1H-quinolin-4-yl)methyl]-2-[(4,7,8-trimethyl-2-quinolyl)thio]acetamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)N(CC3=CC(=O)NC4=CC=CC=C43)C5CCCCC5)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)N(CC3=CC(=O)NC4=CC=CC=C43)C5CCCCC5)C)C

InChI

InChI=1S/C30H33N3O2S/c1-19-13-14-24-20(2)15-28(32-30(24)21(19)3)36-18-29(35)33(23-9-5-4-6-10-23)17-22-16-27(34)31-26-12-8-7-11-25(22)26/h7-8,11-16,23H,4-6,9-10,17-18H2,1-3H3,(H,31,34)