[7-(dimethylamino)-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-(dimethylamino)-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-(dimethylamino)-4-hexoxy-1-methyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-(dimethylamino)-4-hexoxy-1-methyl-2-oxo-3-quinolinyl] ester IUPAC Name: [7-(dimethylamino)-4-hexoxy-1-methyl-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(dimethylamino)-4-hexoxy-2-keto-1-methyl-3-quinolyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC(=O)C

InChI

InChI=1S/C20H28N2O4/c1-6-7-8-9-12-25-18-16-11-10-15(21(3)4)13-17(16)22(5)20(24)19(18)26-14(2)23/h10-11,13H,6-9,12H2,1-5H3