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

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C34H52N2O3 MolecularWeight: 536.78828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)NCC=C(C)CCC=C(C)C)N(C1=O)CCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=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/C34H52N2O3/c1-8-10-12-13-23-38-33-32(39-24-20-27(5)6)30-18-17-29(25-31(30)36(34(33)37)22-11-9-2)35-21-19-28(7)16-14-15-26(3)4/h15,17-20,25,35H,8-14,16,21-24H2,1-7H3/b28-19+