N-(3-chloranylpyridin-2-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=N4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=N4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-2-29-16-11-9-15(10-12-16)21-14-18(17-6-3-4-8-20(17)26-21)23(28)27-22-19(24)7-5-13-25-22/h3-14H,2H2,1H3,(H,25,27,28)