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

Systemtic Name: [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [7-acetamido-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-6-7-8-12-25-20-14-18(24-17(4)27)9-10-19(20)21(29-13-11-16(2)3)22(23(25)28)30-15-26/h9-11,14-15H,5-8,12-13H2,1-4H3,(H,24,27)