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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H18FN3O3/c1-12-9-13-3-2-8-21(18(13)16(19)10-12)11-17(23)20-14-4-6-15(7-5-14)22(24)25/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,23)