N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[(4-fluorophenyl)-oxomethyl]-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(4-fluorobenzoyl)-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H22FN3O4 MolecularWeight: 447.458283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H22FN3O4/c1-16-14-24(28(17(2)30)20-6-4-3-5-7-20)22-15-21(29(32)33)12-13-23(22)27(16)25(31)18-8-10-19(26)11-9-18/h3-13,15-16,24H,14H2,1-2H3/t16-,24+/m1/s1