N-[(4-chlorophenyl)methyl]-2-[ethyl(quinolin-8-ylmethyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(quinolin-8-ylmethyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(8-quinolylmethyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(8-quinolinylmethyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(quinolin-8-ylmethyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl(8-quinolylmethyl)amino]acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC2=C1N=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=CC2=C1N=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-2-25(14-18-6-3-5-17-7-4-12-23-21(17)18)15-20(26)24-13-16-8-10-19(22)11-9-16/h3-12H,2,13-15H2,1H3,(H,24,26)