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

Systemtic Name: (7-azanyl-4-butoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-4-butoxy-1-octyl-2-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-4-butoxy-1-octyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-butoxy-1-octyl-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-4-butoxy-2-keto-1-octyl-3-quinolyl) ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCCCC

InChI

InChI=1S/C22H32N2O4/c1-3-5-7-8-9-10-13-24-19-15-17(23)11-12-18(19)20(27-14-6-4-2)21(22(24)26)28-16-25/h11-12,15-16H,3-10,13-14,23H2,1-2H3