N-[2,6-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-2-p-phenetyl-cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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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=C4Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c1-2-30-16-12-10-15(11-13-16)22-14-18(17-6-3-4-9-21(17)27-22)24(29)28-23-19(25)7-5-8-20(23)26/h3-14H,2H2,1H3,(H,28,29)