7-azanyl-3-butoxy-4-(3-methylbut-2-enoxy)-1-octyl-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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