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

Systemtic Name: 7-azanyl-4-butoxy-1-ethyl-3-octoxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-ethyl-3-octoxy-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-ethyl-3-octoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-ethyl-3-octoxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-1-ethyl-3-octoxy-carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-4-7-9-10-11-12-16-28-22-21(27-15-8-5-2)19-14-13-18(24)17-20(19)25(6-3)23(22)26/h13-14,17H,4-12,15-16,24H2,1-3H3