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

Systemtic Name: (7-azanyl-4-butoxy-2-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (7-amino-4-butoxy-2-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (7-amino-4-butoxy-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-4-butoxy-2-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (7-amino-4-butoxy-2-keto-1H-quinolin-3-yl) ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-2-3-6-19-12-10-5-4-9(15)7-11(10)16-14(18)13(12)20-8-17/h4-5,7-8H,2-3,6,15H2,1H3,(H,16,18)