8-chloranyl-2-(2-methylphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-2-(o-tolyl)-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-methylphenyl)-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-methylphenyl)-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-2-(o-tolyl)-N-(4-pyridyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H16ClN3O/c1-14-5-2-3-6-16(14)20-13-18(17-7-4-8-19(23)21(17)26-20)22(27)25-15-9-11-24-12-10-15/h2-13H,1H3,(H,24,25,27)