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7-azanyl-4-hexoxy-1-hexyl-3-octoxy-quinolin-2-one

7-azanyl-4-hexoxy-1-hexyl-3-octoxy-quinolin-2-one

Systemtic Name:7-azanyl-4-hexoxy-1-hexyl-3-octoxy-quinolin-2-one
Openeye Name:7-amino-4-hexoxy-1-hexyl-3-octoxy-quinolin-2-one
CAS Name:7-amino-4-hexoxy-1-hexyl-3-octoxy-2-quinolinone
IUPAC Name:7-amino-4-hexoxy-1-hexyl-3-octoxyquinolin-2-one
Traditional Name:7-amino-4-hexoxy-1-hexyl-3-octoxy-carbostyril
Formula: C29H48N2O3
MolecularWeight: 472.70302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H48N2O3/c1-4-7-10-13-14-17-22-34-28-27(33-21-16-12-9-6-3)25-19-18-24(30)23-26(25)31(29(28)32)20-15-11-8-5-2/h18-19,23H,4-17,20-22,30H2,1-3H3


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