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

Systemtic Name: 2-azanyl-1,4-bis(2-chlorophenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1,4-bis(2-chlorophenyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H22Cl2N2O2 MolecularWeight: 489.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC=C3Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1

InChI

InChI=1S/C28H22Cl2N2O2/c29-19-12-5-4-11-18(19)24-25-22(15-8-16-23(25)33)32(21-14-7-6-13-20(21)30)28(31)26(24)27(34)17-9-2-1-3-10-17/h1-7,9-14,24H,8,15-16,31H2