N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-7,8-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=C3)C)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

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