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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(o-anisidino)cinchoninamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-30-22-9-5-4-8-21(22)28-23-14-19(18-6-2-3-7-20(18)27-23)24(29)26-15-16-10-12-17(25)13-11-16/h2-14H,15H2,1H3,(H,26,29)(H,27,28)