N-[2-(4-methylpentanoylamino)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(4-methylpentanoylamino)ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(4-methylpentanoylamino)ethyl]quinoline-2-carboxamide CAS Name: N-[2-[(4-methyl-1-oxopentyl)amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(4-methylpentanoylamino)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-(4-methylpentanoylamino)ethyl]quinaldamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NCCNC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CCC(=O)NCCNC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H23N3O2/c1-13(2)7-10-17(22)19-11-12-20-18(23)16-9-8-14-5-3-4-6-15(14)21-16/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,19,22)(H,20,23)