N-[3,5-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3,5-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=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

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