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

Systemtic Name: 7-azanyl-1-ethyl-4-hexoxy-3-octoxy-quinolin-2-one Openeye Name: 7-amino-1-ethyl-4-hexoxy-3-octoxy-quinolin-2-one CAS Name: 7-amino-1-ethyl-4-hexoxy-3-octoxy-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-hexoxy-3-octoxyquinolin-2-one Traditional Name: 7-amino-1-ethyl-4-hexoxy-3-octoxy-carbostyril Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O3/c1-4-7-9-11-12-14-18-30-24-23(29-17-13-10-8-5-2)21-16-15-20(26)19-22(21)27(6-3)25(24)28/h15-16,19H,4-14,17-18,26H2,1-3H3