8-chloranyl-2-(4-ethylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-(5-methyl-2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-(5-methyl-2-pyridyl)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC=C(C=C4)C

InChI

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