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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[3-(methylthio)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(3-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[3-(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=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=CC=C4)SC

InChI

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