N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide

Systemtic Name: N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]acetamide CAS Name: N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[3-butoxy-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]acetamide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O4/c1-6-8-10-11-15-28-23-18-21(27-20(5)29)12-13-22(23)24(32-17-14-19(3)4)25(26(28)30)31-16-9-7-2/h12-14,18H,6-11,15-17H2,1-5H3,(H,27,29)