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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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