N-(2-chloranylpyridin-3-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c1-14-9-11-16(12-10-14)21-15(2)20(17-6-3-4-7-18(17)26-21)23(28)27-19-8-5-13-25-22(19)24/h3-13H,1-2H3,(H,27,28)