[7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-acetamido-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(=O)C)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(=O)C)OCC=C(C)C

InChI

InChI=1S/C24H32N2O5/c1-6-7-8-9-13-26-21-15-19(25-17(4)27)10-11-20(21)22(30-14-12-16(2)3)23(24(26)29)31-18(5)28/h10-12,15H,6-9,13-14H2,1-5H3,(H,25,27)