(7-azanyl-3-butoxy-2-oxidanylidene-1H-quinolin-4-yl) ethanoate

Systemtic Name: (7-azanyl-3-butoxy-2-oxidanylidene-1H-quinolin-4-yl) ethanoate Openeye Name: (7-amino-3-butoxy-2-oxo-1H-quinolin-4-yl) acetate CAS Name: acetic acid (7-amino-3-butoxy-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (7-amino-3-butoxy-2-oxo-1H-quinolin-4-yl) acetate Traditional Name: acetic acid (7-amino-3-butoxy-2-keto-1H-quinolin-4-yl) ester Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-3-4-7-20-14-13(21-9(2)18)11-6-5-10(16)8-12(11)17-15(14)19/h5-6,8H,3-4,7,16H2,1-2H3,(H,17,19)