N-(1-cyclohexylethyl)-3-(2-methylsulfinylethyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylethyl)-3-(2-methylsulfinylethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylethyl)-3-(2-methylsulfinylethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-cyclohexylethyl)-3-(2-methylsulfinylethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylethyl)-3-(2-methylsulfinylethyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-cyclohexylethyl)-3-(2-methylsulfinylethyl)-2-phenyl-cinchoninamide Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCS(=O)C

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CCS(=O)C

InChI

InChI=1S/C27H32N2O2S/c1-19(20-11-5-3-6-12-20)28-27(30)25-22-15-9-10-16-24(22)29-26(21-13-7-4-8-14-21)23(25)17-18-32(2)31/h4,7-10,13-16,19-20H,3,5-6,11-12,17-18H2,1-2H3,(H,28,30)