N-(5-methyl-2-oxidanyl-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(3-pyridyl)cinchoninamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-14-8-9-21(26)20(11-14)25-22(27)17-12-19(15-5-4-10-23-13-15)24-18-7-3-2-6-16(17)18/h2-13,26H,1H3,(H,25,27)