2-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

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