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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octylquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octyl-carbostyril Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H40N2O3/c1-5-6-7-8-9-10-17-29-24-19-22(28)14-15-23(24)26(25(30)27(29)31)32-18-16-21(4)13-11-12-20(2)3/h12,14-16,19,30H,5-11,13,17-18,28H2,1-4H3/b21-16+