1-[(4S)-2,2,4-trimethyl-6-nitro-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(4S)-2,2,4-trimethyl-6-nitro-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 1-[(4S)-2,2,4-trimethyl-6-nitro-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 1-[(4S)-2,2,4-trimethyl-6-nitro-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[(4S)-2,2,4-trimethyl-6-nitro-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 1-[(4S)-2,2,4-trimethyl-6-nitro-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-18-11-10-16(22(24)25)12-17(18)20(4,13-19(21,2)3)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3/t20-/m0/s1