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

Systemtic Name: (7-azanyl-1-hexyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-1-hexyl-4-methoxy-2-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-1-hexyl-4-methoxy-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-1-hexyl-4-methoxy-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-1-hexyl-2-keto-4-methoxy-3-quinolyl) ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OC

InChI

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