(4R)-2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-(2-chlorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: (4R)-2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-(2-chlorophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: (4R)-2-amino-3-benzoyl-1-(2-chloro-4-nitro-phenyl)-4-(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: (4R)-2-amino-3-benzoyl-1-(2-chloro-4-nitrophenyl)-4-(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: (4R)-2-amino-3-benzoyl-1-(2-chloro-4-nitrophenyl)-4-(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: (4R)-2-amino-3-benzoyl-1-(2-chloro-4-nitro-phenyl)-4-(2-chlorophenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C30H25Cl2N3O4 MolecularWeight: 562.4432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C

InChI

InChI=1S/C30H25Cl2N3O4/c1-30(2)15-23-26(24(36)16-30)25(19-10-6-7-11-20(19)31)27(28(37)17-8-4-3-5-9-17)29(33)34(23)22-13-12-18(35(38)39)14-21(22)32/h3-14,25H,15-16,33H2,1-2H3/t25-/m1/s1