2-(4-ethoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-p-phenetyl-cinchoninamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H36N2O2/c1-4-7-11-19-30(20-12-8-5-2)28(31)25-21-27(29-26-14-10-9-13-24(25)26)22-15-17-23(18-16-22)32-6-3/h9-10,13-18,21H,4-8,11-12,19-20H2,1-3H3