N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]propionamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C=C(C=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

InChI=1S/C22H23FN2O2/c1-4-21(26)25(12-16-5-7-18(23)8-6-16)13-17-11-19-15(3)9-14(2)10-20(19)24-22(17)27/h5-11H,4,12-13H2,1-3H3,(H,24,27)