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

Systemtic Name: 2-phenylmethoxy-N-[(4-propoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-benzyloxy-N-[(4-propoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-phenylmethoxy-N-[(4-propoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-phenylmethoxy-N-[(4-propoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-benzoxy-N-(4-propoxybenzyl)cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-2-16-31-22-14-12-20(13-15-22)18-28-27(30)24-17-26(29-25-11-7-6-10-23(24)25)32-19-21-8-4-3-5-9-21/h3-15,17H,2,16,18-19H2,1H3,(H,28,30)