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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-14-20(23(28)27-19-8-5-13-25-22(19)24)17-6-3-4-7-18(17)26-21(14)15-9-11-16(29-2)12-10-15/h3-13H,1-2H3,(H,27,28)