N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(2-pyridyl)cinchoninamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)CC(=O)N

InChI

InChI=1S/C22H23N5O2/c23-21(28)14-27-11-8-15(9-12-27)25-22(29)17-13-20(19-7-3-4-10-24-19)26-18-6-2-1-5-16(17)18/h1-7,10,13,15H,8-9,11-12,14H2,(H2,23,28)(H,25,29)