N-[2,6-bis(chloranyl)phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

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