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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-3-(4-chlorophenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(3-bromophenyl)-3-(4-chlorobenzoyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-bromophenyl)-3-[(4-chlorophenyl)-oxomethyl]-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(3-bromophenyl)-3-(4-chlorobenzoyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(3-bromophenyl)-3-(4-chlorobenzoyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H21BrClN3O2 MolecularWeight: 534.83154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21BrClN3O2/c28-18-5-1-6-20(14-18)32-21-7-2-8-22(33)24(21)23(17-4-3-13-31-15-17)25(27(32)30)26(34)16-9-11-19(29)12-10-16/h1,3-6,9-15,23H,2,7-8,30H2