2-azanyl-1-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H21Cl2N3O2 MolecularWeight: 490.38054

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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=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2N3O2/c28-18-8-6-16(7-9-18)26(34)25-23(17-3-2-14-31-15-17)24-21(4-1-5-22(24)33)32(27(25)30)20-12-10-19(29)11-13-20/h2-3,6-15,23H,1,4-5,30H2