N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide Openeye Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinecarboxamide IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide Traditional Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[4-(4-methoxyphenyl)piperazino]cinchoninamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C/CNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)OC)/C)C

InChI

InChI=1S/C31H38N4O2/c1-23(2)8-7-9-24(3)16-17-32-31(36)28-22-30(33-29-11-6-5-10-27(28)29)35-20-18-34(19-21-35)25-12-14-26(37-4)15-13-25/h5-6,8,10-16,22H,7,9,17-21H2,1-4H3,(H,32,36)/b24-16+