N-(2-chloranylpyridin-3-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O3/c1-29-20-10-9-14(12-21(20)30-2)19-13-16(15-6-3-4-7-17(15)26-19)23(28)27-18-8-5-11-25-22(18)24/h3-13H,1-2H3,(H,27,28)