(4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-4-(4-methylsulfanylphenyl)-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(2-methylphenyl)-4-[4-(methylthio)phenyl]-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylsulfanylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-[4-(methylthio)phenyl]-N-(o-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=C(C=C4)SC

InChI

InChI=1S/C25H26N2O2S/c1-15-7-4-5-8-19(15)27-25(29)22-16(2)26-20-9-6-10-21(28)24(20)23(22)17-11-13-18(30-3)14-12-17/h4-5,7-8,11-14,22-23H,6,9-10H2,1-3H3,(H,27,29)/t22?,23-/m0/s1