(4R)-2-methyl-4-(4-methylsulfanylphenyl)-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one

Systemtic Name: (4R)-2-methyl-4-(4-methylsulfanylphenyl)-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one Openeye Name: (4R)-2-methyl-4-(4-methylsulfanylphenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one CAS Name: (4R)-2-methyl-4-[4-(methylthio)phenyl]-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-3H-quinolin-5-one IUPAC Name: (4R)-2-methyl-4-(4-methylsulfanylphenyl)-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Traditional Name: (4R)-2-methyl-4-[4-(methylthio)phenyl]-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-5-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC=C(C=C4)SC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCCCC3)C4=CC=C(C=C4)SC)C(=O)CCC2

InChI

InChI=1S/C23H28N2O2S/c1-15-20(23(27)25-13-4-3-5-14-25)21(16-9-11-17(28-2)12-10-16)22-18(24-15)7-6-8-19(22)26/h9-12,20-21H,3-8,13-14H2,1-2H3/t20?,21-/m0/s1