2-azanyl-1-(3-bromophenyl)-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-[4-(methylthio)phenyl]-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(4-methylsulfanylphenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-[4-(methylthio)phenyl]-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25BrN2O2S MolecularWeight: 545.49

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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=CC=C4)N)C5=CC(=CC=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN2O2S/c1-35-22-15-13-18(14-16-22)25-26-23(11-6-12-24(26)33)32(21-10-5-9-20(30)17-21)29(31)27(25)28(34)19-7-3-2-4-8-19/h2-5,7-10,13-17,25H,6,11-12,31H2,1H3