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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

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