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

Systemtic Name: N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25FN2O3/c1-3-25(14-15-8-10-20(28-2)18(23)12-15)21(26)11-9-17-13-16-6-4-5-7-19(16)24-22(17)27/h4-8,10,12,17H,3,9,11,13-14H2,1-2H3,(H,24,27)