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

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-[(4-propoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-[(4-propoxyphenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-[(4-propoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-[(4-propoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-(4-propoxybenzyl)cinchoninamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O3/c1-3-16-32-23-14-12-21(13-15-23)18-29-28(31)25-17-27(30-26-7-5-4-6-24(25)26)33-19-22-10-8-20(2)9-11-22/h4-15,17H,3,16,18-19H2,1-2H3,(H,29,31)