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

Systemtic Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl]ethanamide Openeye Name: N-[1-hexyl-3-isopropoxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-propan-2-yloxy-7-quinolinyl]acetamide IUPAC Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-propan-2-yloxyquinolin-7-yl]acetamide Traditional Name: N-[1-hexyl-3-isopropoxy-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]acetamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4/c1-7-8-9-10-14-27-22-16-20(26-19(6)28)11-12-21(22)23(30-15-13-17(2)3)24(25(27)29)31-18(4)5/h11-13,16,18H,7-10,14-15H2,1-6H3,(H,26,28)