2-[cyclohexyl(methyl)amino]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]quinoline-4-carboxamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]quinoline-4-carboxamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[(2E)-3,7-dimethylocta-2,6-dienyl]cinchoninamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3)C)C

Isomeric SMILES

CC(=CCC/C(=C/CNC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3)/C)C

InChI

InChI=1S/C27H37N3O/c1-20(2)11-10-12-21(3)17-18-28-27(31)24-19-26(29-25-16-9-8-15-23(24)25)30(4)22-13-6-5-7-14-22/h8-9,11,15-17,19,22H,5-7,10,12-14,18H2,1-4H3,(H,28,31)/b21-17+