4-methoxy-1,7-dimethyl-3-octoxy-quinolin-2-one

Systemtic Name: 4-methoxy-1,7-dimethyl-3-octoxy-quinolin-2-one Openeye Name: 4-methoxy-1,7-dimethyl-3-octoxy-quinolin-2-one CAS Name: 4-methoxy-1,7-dimethyl-3-octoxy-2-quinolinone IUPAC Name: 4-methoxy-1,7-dimethyl-3-octoxyquinolin-2-one Traditional Name: 4-methoxy-1,7-dimethyl-3-octoxy-carbostyril Formula: C20H29NO3 MolecularWeight: 331.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-5-6-7-8-9-10-13-24-19-18(23-4)16-12-11-15(2)14-17(16)21(3)20(19)22/h11-12,14H,5-10,13H2,1-4H3