N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(4-fluorobenzyl)propionamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3/c1-3-21(26)25(13-15-5-7-18(23)8-6-15)14-17-11-16-12-19(28-4-2)9-10-20(16)24-22(17)27/h5-12H,3-4,13-14H2,1-2H3,(H,24,27)