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

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolylmethoxy)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-methylbenzyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O2/c1-18-7-11-20(12-8-18)16-27-26(29)23-15-25(28-24-6-4-3-5-22(23)24)30-17-21-13-9-19(2)10-14-21/h3-15H,16-17H2,1-2H3,(H,27,29)