2-azanyl-3-(4-chlorophenyl)carbonyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-4-(4-methylsulfanylphenyl)-1-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-4-[4-(methylthio)phenyl]-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-4-[4-(methylthio)phenyl]-1-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H24ClN3O2S MolecularWeight: 502.02706

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=C(C=C4)Cl)N)C5=CN=CC=C5

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=C(C=C4)Cl)N)C5=CN=CC=C5

InChI

InChI=1S/C28H24ClN3O2S/c1-35-21-13-9-17(10-14-21)24-25-22(5-2-6-23(25)33)32(20-4-3-15-31-16-20)28(30)26(24)27(34)18-7-11-19(29)12-8-18/h3-4,7-16,24H,2,5-6,30H2,1H3