[(4R)-4-(4-bromophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-(4-bromophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(4R)-4-(4-bromophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]-phenyl-methanone CAS Name: [(4R)-4-(4-bromophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(4R)-4-(4-bromophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]-phenylmethanone Traditional Name: [(4R)-4-(4-bromophenyl)-2,2,4-trimethyl-6-nitro-3H-quinolin-1-yl]-phenyl-methanone Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])(C)C4=CC=C(C=C4)Br)C

Isomeric SMILES

C[C@@]1(CC(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O3/c1-24(2)16-25(3,18-9-11-19(26)12-10-18)21-15-20(28(30)31)13-14-22(21)27(24)23(29)17-7-5-4-6-8-17/h4-15H,16H2,1-3H3/t25-/m1/s1