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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-propionamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O3/c1-24(13-14-7-9-19(27-2)17(22)11-14)20(25)10-8-16-12-15-5-3-4-6-18(15)23-21(16)26/h3-7,9,11,16H,8,10,12-13H2,1-2H3,(H,23,26)