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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-4-(3-nitrophenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-bromophenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H22BrN3O4 MolecularWeight: 544.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Br)N)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=C(C=C3)Br)N)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C28H22BrN3O4/c29-19-12-14-20(15-13-19)31-22-10-5-11-23(33)25(22)24(18-8-4-9-21(16-18)32(35)36)26(28(31)30)27(34)17-6-2-1-3-7-17/h1-4,6-9,12-16,24H,5,10-11,30H2