N-(1-cyclohexylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1-cyclohexylethyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1-cyclohexylethyl)-2-p-phenetyl-cinchoninamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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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)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4CCCCC4

InChI

InChI=1S/C26H30N2O2/c1-3-30-21-15-13-20(14-16-21)25-17-23(22-11-7-8-12-24(22)28-25)26(29)27-18(2)19-9-5-4-6-10-19/h7-8,11-19H,3-6,9-10H2,1-2H3,(H,27,29)