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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)Cl

InChI

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