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

Systemtic Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)quinolin-2-one Openeye Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)quinolin-2-one CAS Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)-2-quinolinone IUPAC Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)quinolin-2-one Traditional Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)carbostyril Formula: C32H50N2O3 MolecularWeight: 510.751

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C32H50N2O3/c1-7-9-11-12-13-14-21-33-27-18-19-28-29(24-27)34(6)32(35)31(30(28)36-22-10-8-2)37-23-20-26(5)17-15-16-25(3)4/h16,18-20,24,33H,7-15,17,21-23H2,1-6H3/b26-20+