8-chloranyl-N-(3-methoxyphenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(3-methoxyphenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(3-methoxyphenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(3-methoxyphenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-methoxyphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(3-methoxyphenyl)-2-(3-pyridyl)cinchoninamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c1-28-16-7-2-6-15(11-16)25-22(27)18-12-20(14-5-4-10-24-13-14)26-21-17(18)8-3-9-19(21)23/h2-13H,1H3,(H,25,27)