7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one Openeye Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one CAS Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-quinolinone IUPAC Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxyquinolin-2-one Traditional Name: 7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-carbostyril Formula: C28H44N2O3 MolecularWeight: 456.66056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCCCC)OCC=C(C)C

InChI

InChI=1S/C28H44N2O3/c1-5-7-9-11-12-14-19-32-27-26(33-20-17-22(3)4)24-16-15-23(29)21-25(24)30(28(27)31)18-13-10-8-6-2/h15-17,21H,5-14,18-20,29H2,1-4H3