2-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-p-anisyl-cinchoninamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c1-29-17-12-10-16(11-13-17)15-26-24(28)20-14-23(19-7-2-4-8-21(19)25)27-22-9-5-3-6-18(20)22/h2-14H,15H2,1H3,(H,26,28)