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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-phenyl-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-4-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=C(C=C3)Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

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

InChI

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