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

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

Systemtic Name:7-azanyl-4-hexoxy-1-methyl-3-octoxy-quinolin-2-one
Openeye Name:7-amino-4-hexoxy-1-methyl-3-octoxy-quinolin-2-one
CAS Name:7-amino-4-hexoxy-1-methyl-3-octoxy-2-quinolinone
IUPAC Name:7-amino-4-hexoxy-1-methyl-3-octoxyquinolin-2-one
Traditional Name:7-amino-4-hexoxy-1-methyl-3-octoxy-carbostyril
Formula: C24H38N2O3
MolecularWeight: 402.57012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H38N2O3/c1-4-6-8-10-11-13-17-29-23-22(28-16-12-9-7-5-2)20-15-14-19(25)18-21(20)26(3)24(23)27/h14-15,18H,4-13,16-17,25H2,1-3H3


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