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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C(C)CCC=C(C)C)CCCC)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC/C=C(\C)/CCC=C(C)C)CCCC)OCC(C)CCC

InChI

InChI=1S/C35H56N2O3/c1-8-11-13-14-24-39-33-31-20-19-30(36-22-21-28(6)18-15-17-27(4)5)25-32(31)37(23-12-9-2)35(38)34(33)40-26-29(7)16-10-3/h17,19-21,25,29,36H,8-16,18,22-24,26H2,1-7H3/b28-21+