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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-1-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(4-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=C(C=C5)Cl)C(=O)C1

Isomeric SMILES

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

InChI

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