(7-azanyl-4-methoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (7-azanyl-4-methoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-4-methoxy-1-octyl-2-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-4-methoxy-1-octyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-methoxy-1-octyl-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-2-keto-4-methoxy-1-octyl-3-quinolyl) ester Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OC

InChI

InChI=1S/C19H26N2O4/c1-3-4-5-6-7-8-11-21-16-12-14(20)9-10-15(16)17(24-2)18(19(21)23)25-13-22/h9-10,12-13H,3-8,11,20H2,1-2H3