7-(dimethylamino)-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-(dimethylamino)-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 7-(dimethylamino)-2-hydroxy-1-methyl-3-octoxy-quinolin-4-one CAS Name: 7-(dimethylamino)-2-hydroxy-1-methyl-3-octoxy-4-quinolinone IUPAC Name: 7-(dimethylamino)-2-hydroxy-1-methyl-3-octoxyquinolin-4-one Traditional Name: 7-(dimethylamino)-2-hydroxy-1-methyl-3-octoxy-4-quinolone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-5-6-7-8-9-10-13-25-19-18(23)16-12-11-15(21(2)3)14-17(16)22(4)20(19)24/h11-12,14,24H,5-10,13H2,1-4H3