1-ethanoyl-2,2,4-trimethyl-N-(2-methylsulfanylethyl)-4-phenyl-3H-quinoline-6-carboxamide

Systemtic Name: 1-ethanoyl-2,2,4-trimethyl-N-(2-methylsulfanylethyl)-4-phenyl-3H-quinoline-6-carboxamide Openeye Name: 1-acetyl-2,2,4-trimethyl-N-(2-methylsulfanylethyl)-4-phenyl-3H-quinoline-6-carboxamide CAS Name: 1-acetyl-2,2,4-trimethyl-N-[2-(methylthio)ethyl]-4-phenyl-3H-quinoline-6-carboxamide IUPAC Name: 1-acetyl-2,2,4-trimethyl-N-(2-methylsulfanylethyl)-4-phenyl-3H-quinoline-6-carboxamide Traditional Name: 1-acetyl-2,2,4-trimethyl-N-[2-(methylthio)ethyl]-4-phenyl-3H-quinoline-6-carboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C(=O)NCCSC)C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C(=O)NCCSC)C(CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/c1-17(27)26-21-12-11-18(22(28)25-13-14-29-5)15-20(21)24(4,16-23(26,2)3)19-9-7-6-8-10-19/h6-12,15H,13-14,16H2,1-5H3,(H,25,28)