(7-azanyl-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (7-azanyl-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-1-hexyl-2-hydroxy-4-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-1-hexyl-2-hydroxy-4-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-1-hexyl-2-hydroxy-4-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-1-hexyl-2-hydroxy-4-keto-3-quinolyl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC=O

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC=O

InChI

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