4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-7-(octylamino)carbostyril Formula: C36H58N2O3 MolecularWeight: 566.85732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCCCCCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCCCCCCCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C36H58N2O3/c1-7-9-11-13-15-17-25-37-31-22-23-32-33(28-31)38(6)36(39)35(40-26-18-16-14-12-10-8-2)34(32)41-27-24-30(5)21-19-20-29(3)4/h20,22-24,28,37H,7-19,21,25-27H2,1-6H3/b30-24+