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

Systemtic Name: 7-azanyl-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)carbostyril Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O3/c1-7-8-16-30-25-19-23(29)12-13-24(25)26(32-17-14-21(4)5)27(28(30)31)33-18-15-22(6)11-9-10-20(2)3/h10,12-15,19H,7-9,11,16-18,29H2,1-6H3/b22-15+