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

Systemtic Name: (7-azanyl-4-hexoxy-2-oxidanylidene-1H-quinolin-3-yl) methanoate Openeye Name: (7-amino-4-hexoxy-2-oxo-1H-quinolin-3-yl) formate CAS Name: formic acid (7-amino-4-hexoxy-2-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-4-hexoxy-2-oxo-1H-quinolin-3-yl) formate Traditional Name: formic acid (7-amino-4-hexoxy-2-keto-1H-quinolin-3-yl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-2-3-4-5-8-21-14-12-7-6-11(17)9-13(12)18-16(20)15(14)22-10-19/h6-7,9-10H,2-5,8,17H2,1H3,(H,18,20)