N-methyl-2-oxidanylidene-N'-quinolin-3-yl-nonanediamide

Systemtic Name: N-methyl-2-oxidanylidene-N'-quinolin-3-yl-nonanediamide Openeye Name: N-methyl-2-oxo-N'-(3-quinolyl)nonanediamide CAS Name: N-methyl-2-oxo-N'-(3-quinolinyl)nonanediamide IUPAC Name: N-methyl-2-oxo-N'-quinolin-3-ylnonanediamide Traditional Name: 2-keto-N-methyl-N'-(3-quinolyl)azelaamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCC(=O)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CNC(=O)C(=O)CCCCCCC(=O)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C19H23N3O3/c1-20-19(25)17(23)10-4-2-3-5-11-18(24)22-15-12-14-8-6-7-9-16(14)21-13-15/h6-9,12-13H,2-5,10-11H2,1H3,(H,20,25)(H,22,24)