7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-oxidanyl-quinolin-2-one

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-carbostyril Formula: C25H36N2O3 MolecularWeight: 412.56494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H36N2O3/c1-5-6-7-8-15-27-22-17-20(26)12-13-21(22)24(23(28)25(27)29)30-16-14-19(4)11-9-10-18(2)3/h10,12-14,17,28H,5-9,11,15-16,26H2,1-4H3/b19-14+