[1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate

Systemtic Name: [1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate Openeye Name: [7-(allylamino)-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-(prop-2-enylamino)-3-quinolinyl] ester IUPAC Name: [1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-(prop-2-enylamino)quinolin-3-yl] acetate Traditional Name: acetic acid [7-(allylamino)-1-butyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-3-quinolyl] ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC(=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC(=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C28H38N2O4/c1-7-9-17-30-25-19-23(29-16-8-2)13-14-24(25)26(27(28(30)32)34-22(6)31)33-18-15-21(5)12-10-11-20(3)4/h8,11,13-15,19,29H,2,7,9-10,12,16-18H2,1,3-6H3/b21-15+