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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O2/c1-29-15-11-9-14(10-12-15)21-13-17(16-5-2-3-7-19(16)26-21)23(28)27-20-8-4-6-18(24)22(20)25/h2-13H,1H3,(H,27,28)