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

Systemtic Name: 2-azanyl-1-(4-bromophenyl)-3-(4-methylphenyl)carbonyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(4-bromophenyl)-3-(4-methylbenzoyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-bromophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(4-bromophenyl)-3-(4-methylbenzoyl)-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(4-bromophenyl)-4-(4-nitrophenyl)-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H24BrN3O4 MolecularWeight: 558.42256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3)C5=CC=C(C=C5)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC3)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C29H24BrN3O4/c1-17-5-7-19(8-6-17)28(35)27-25(18-9-13-22(14-10-18)33(36)37)26-23(3-2-4-24(26)34)32(29(27)31)21-15-11-20(30)12-16-21/h5-16,25H,2-4,31H2,1H3