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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-17-6-8-19(9-7-17)16-30-24-14-22(21-4-2-3-5-23(21)28-24)25(29)27-15-18-10-12-20(26)13-11-18/h2-14H,15-16H2,1H3,(H,27,29)