2-(3-methoxyphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(5-methyl-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(5-methyl-2-pyridyl)cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15-10-11-22(24-14-15)26-23(27)19-13-21(16-6-5-7-17(12-16)28-2)25-20-9-4-3-8-18(19)20/h3-14H,1-2H3,(H,24,26,27)