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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-(octylamino)quinolin-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-(octylamino)quinolin-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-(octylamino)-2-quinolinone IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-(octylamino)quinolin-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-7-(octylamino)carbostyril Formula: C34H54N2O3 MolecularWeight: 538.80416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H54N2O3/c1-7-9-11-13-14-15-23-35-29-20-21-30-31(26-29)36(6)34(37)33(32(30)38-24-16-12-10-8-2)39-25-22-28(5)19-17-18-27(3)4/h18,20-22,26,35H,7-17,19,23-25H2,1-6H3/b28-22+