7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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(=C3C)Cl)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4

InChI

InChI=1S/C26H24ClN3O/c1-4-18-7-9-19(10-8-18)17(3)29-26(31)22-14-24(20-6-5-13-28-15-20)30-25-16(2)23(27)12-11-21(22)25/h5-15,17H,4H2,1-3H3,(H,29,31)