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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-[2-(methylthio)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-(2-methylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(methylthio)phenyl]-1-m-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=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4SC

Isomeric SMILES

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

InChI

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