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

Systemtic Name: (7-azanyl-4-butoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-butoxy-1-methyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-4-butoxy-1-methyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-butoxy-1-methyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-4-butoxy-2-keto-1-methyl-3-quinolyl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-4-5-8-21-14-12-7-6-11(17)9-13(12)18(3)16(20)15(14)22-10(2)19/h6-7,9H,4-5,8,17H2,1-3H3