2-(4-ethoxyphenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-p-phenetyl-cinchoninamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-2-36-27-19-17-26(18-20-27)31-21-29(28-15-9-10-16-30(28)33-31)32(35)34(22-24-11-5-3-6-12-24)23-25-13-7-4-8-14-25/h3-21H,2,22-23H2,1H3