2-(4-ethoxyphenyl)-N-heptyl-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-heptyl-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-heptyl-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-heptyl-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-heptyl-6-methylquinoline-4-carboxamide Traditional Name: N-heptyl-6-methyl-2-p-phenetyl-cinchoninamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H32N2O2/c1-4-6-7-8-9-16-27-26(29)23-18-25(20-11-13-21(14-12-20)30-5-2)28-24-15-10-19(3)17-22(23)24/h10-15,17-18H,4-9,16H2,1-3H3,(H,27,29)