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

Systemtic Name: (7-azanyl-4-butoxy-1-butyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-butoxy-1-butyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-4-butoxy-1-butyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-butoxy-1-butyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-4-butoxy-1-butyl-2-keto-3-quinolyl) ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OCCCC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OCCCC

InChI

InChI=1S/C19H26N2O4/c1-4-6-10-21-16-12-14(20)8-9-15(16)17(24-11-7-5-2)18(19(21)23)25-13(3)22/h8-9,12H,4-7,10-11,20H2,1-3H3