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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)quinolin-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)quinolin-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)-2-quinolinone IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)quinolin-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-(octylamino)carbostyril Formula: C33H50N2O3 MolecularWeight: 522.7617

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H50N2O3/c1-8-9-10-11-12-13-21-34-28-17-18-29-30(24-28)35(7)33(36)32(31(29)37-22-19-26(4)5)38-23-20-27(6)16-14-15-25(2)3/h15,17-20,24,34H,8-14,16,21-23H2,1-7H3/b27-20+