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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC(=O)C

InChI

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