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

Systemtic Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-octoxy-quinolin-2-one Openeye Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-octoxy-quinolin-2-one CAS Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-octoxy-2-quinolinone IUPAC Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-octoxyquinolin-2-one Traditional Name: 4-butoxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-octoxy-carbostyril Formula: C35H56N2O3 MolecularWeight: 552.83074

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C35H56N2O3/c1-7-10-13-14-15-16-26-40-34-33(39-25-12-9-3)31-21-20-30(27-32(31)37(35(34)38)24-11-8-2)36-23-22-29(6)19-17-18-28(4)5/h18,20-22,27,36H,7-17,19,23-26H2,1-6H3/b29-22+