N-(3-ethoxypropyl)-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=NC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3/c1-3-27-14-6-13-24-23(26)20-15-22(25-21-8-5-4-7-19(20)21)28-16-18-11-9-17(2)10-12-18/h4-5,7-12,15H,3,6,13-14,16H2,1-2H3,(H,24,26)