1-(4-methylphenyl)carbonyl-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[2-(methylthio)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(methylthio)phenyl]-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C25H24N2O2S/c1-17-9-11-18(12-10-17)25(29)27-15-5-6-19-16-20(13-14-22(19)27)24(28)26-21-7-3-4-8-23(21)30-2/h3-4,7-14,16H,5-6,15H2,1-2H3,(H,26,28)