1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one Openeye Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxy-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxyquinolin-2-one Traditional Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-octoxy-carbostyril Formula: C36H56N2O3 MolecularWeight: 564.84144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC=C(C)CCC=C(C)C)N(C1=O)CCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC/C=C(\C)/CCC=C(C)C)N(C1=O)CCCC)OCC=C(C)C

InChI

InChI=1S/C36H56N2O3/c1-8-10-12-13-14-15-25-40-35-34(41-26-22-29(5)6)32-20-19-31(27-33(32)38(36(35)39)24-11-9-2)37-23-21-30(7)18-16-17-28(3)4/h17,19-22,27,37H,8-16,18,23-26H2,1-7H3/b30-21+