N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H21ClN2O3/c1-30-23-12-9-17(13-24(23)31-2)22-14-20(19-5-3-4-6-21(19)28-22)25(29)27-15-16-7-10-18(26)11-8-16/h3-14H,15H2,1-2H3,(H,27,29)