8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-pyridyl)cinchoninamide Formula: C25H22ClN3O MolecularWeight: 415.91468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

InChI

InChI=1S/C25H22ClN3O/c1-3-17-7-9-18(10-8-17)16(2)28-25(30)21-15-23(19-11-13-27-14-12-19)29-24-20(21)5-4-6-22(24)26/h4-16H,3H2,1-2H3,(H,28,30)