2-(4-ethoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-p-phenetyl-cinchoninamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-3-33-23-15-13-22(14-16-23)27-19-25(24-11-7-8-12-26(24)30-27)28(32)29-17-18-31(2)20-21-9-5-4-6-10-21/h4-16,19H,3,17-18,20H2,1-2H3,(H,29,32)