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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-pyridyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl

InChI

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