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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O3/c1-6-8-9-10-15-28-23-17-21(27)12-13-22(23)24(30-16-14-19(3)4)25(26(28)29)31-18-20(5)11-7-2/h12-14,17,20H,6-11,15-16,18,27H2,1-5H3