2-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-p-phenetyl-cinchoninamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-3-32-23-17-15-22(16-18-23)27-19-25(24-11-7-8-12-26(24)30-27)28(31)29-20(2)13-14-21-9-5-4-6-10-21/h4-12,15-20H,3,13-14H2,1-2H3,(H,29,31)