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

Systemtic Name: 7-azanyl-1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CCCC)OCC=C(C)C

InChI

InChI=1S/C24H36N2O3/c1-5-7-9-10-15-28-23-22(29-16-13-18(3)4)20-12-11-19(25)17-21(20)26(24(23)27)14-8-6-2/h11-13,17H,5-10,14-16,25H2,1-4H3