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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-1-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1

InChI

InChI=1S/C28H23ClN2O2/c29-21-15-8-7-14-20(21)24-25-22(16-9-17-23(25)32)31(19-12-5-2-6-13-19)28(30)26(24)27(33)18-10-3-1-4-11-18/h1-8,10-15,24H,9,16-17,30H2