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

Systemtic Name: 7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxyquinolin-2-one Traditional Name: 7-amino-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxy-carbostyril Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O3/c1-5-7-9-10-11-12-17-30-25-24(31-18-15-20(3)4)22-14-13-21(27)19-23(22)28(26(25)29)16-8-6-2/h13-15,19H,5-12,16-18,27H2,1-4H3