2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-nitrophenyl)acetamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=CC=CC=C3[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C18H18FN3O3/c1-12-6-7-13-10-14(19)8-9-16(13)21(12)11-18(23)20-15-4-2-3-5-17(15)22(24)25/h2-5,8-10,12H,6-7,11H2,1H3,(H,20,23)