2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC3=CC(=CC(=C32)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC3=CC(=CC(=C32)F)C

InChI

InChI=1S/C19H20FN3O3/c1-12-8-14-4-3-7-22(19(14)16(20)9-12)11-18(24)21-17-10-15(23(25)26)6-5-13(17)2/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,21,24)