8-chloranyl-N-(2-ethyl-6-methyl-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(2-ethyl-6-methyl-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(2-ethyl-6-methyl-phenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(2-ethyl-6-methylphenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(2-ethyl-6-methylphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(2-ethyl-6-methyl-phenyl)-2-(3-pyridyl)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4)C

InChI

InChI=1S/C24H20ClN3O/c1-3-16-8-4-7-15(2)22(16)28-24(29)19-13-21(17-9-6-12-26-14-17)27-23-18(19)10-5-11-20(23)25/h4-14H,3H2,1-2H3,(H,28,29)