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

Systemtic Name: (7-azanyl-4-hexoxy-2-oxidanylidene-1H-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-hexoxy-2-oxo-1H-quinolin-3-yl) acetate CAS Name: acetic acid (7-amino-4-hexoxy-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-4-hexoxy-2-oxo-1H-quinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-4-hexoxy-2-keto-1H-quinolin-3-yl) ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-3-4-5-6-9-22-15-13-8-7-12(18)10-14(13)19-17(21)16(15)23-11(2)20/h7-8,10H,3-6,9,18H2,1-2H3,(H,19,21)