6-methoxy-N-(3-oxidanylpyridin-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methoxy-N-(3-oxidanylpyridin-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-6-methoxy-2-phenyl-cinchoninamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC=N3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC=N3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-15-9-10-18-16(12-15)17(13-19(24-18)14-6-3-2-4-7-14)22(27)25-21-20(26)8-5-11-23-21/h2-13,26H,1H3,(H,23,25,27)