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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1Cl)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1Cl)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C22H23ClN2O3/c1-3-21(26)25(13-15-7-5-6-8-19(15)23)14-17-11-16-12-18(28-4-2)9-10-20(16)24-22(17)27/h5-12H,3-4,13-14H2,1-2H3,(H,24,27)