2-[methyl(quinolin-8-ylmethyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl(quinolin-8-ylmethyl)amino]-N-propyl-ethanamide Openeye Name: 2-[methyl(8-quinolylmethyl)amino]-N-propyl-acetamide CAS Name: 2-[methyl(8-quinolinylmethyl)amino]-N-propylacetamide IUPAC Name: 2-[methyl(quinolin-8-ylmethyl)amino]-N-propylacetamide Traditional Name: 2-[methyl(8-quinolylmethyl)amino]-N-propyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H21N3O/c1-3-9-17-15(20)12-19(2)11-14-7-4-6-13-8-5-10-18-16(13)14/h4-8,10H,3,9,11-12H2,1-2H3,(H,17,20)