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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-p-anisyl-cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O2/c1-30-17-9-6-15(7-10-17)14-27-24(29)19-13-23(16-8-11-20(25)21(26)12-16)28-22-5-3-2-4-18(19)22/h2-13H,14H2,1H3,(H,27,29)