(7-azanyl-4-hexoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-azanyl-4-hexoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-4-hexoxy-1-octyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-4-hexoxy-1-octyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-hexoxy-1-octyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-4-hexoxy-2-keto-1-octyl-3-quinolyl) ester Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O4/c1-4-6-8-10-11-12-16-27-22-18-20(26)14-15-21(22)23(30-17-13-9-7-5-2)24(25(27)29)31-19(3)28/h14-15,18H,4-13,16-17,26H2,1-3H3