N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O)F

InChI

InChI=1S/C20H21FN2O2/c1-13-6-7-14(10-17(13)21)12-22-19(24)9-8-16-11-15-4-2-3-5-18(15)23-20(16)25/h2-7,10,16H,8-9,11-12H2,1H3,(H,22,24)(H,23,25)