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

Systemtic Name: N-[1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[1-hexyl-3-methoxy-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[1-hexyl-2-keto-3-methoxy-4-(3-methylbut-2-enoxy)-7-quinolyl]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-6-7-8-9-13-25-20-15-18(24-17(4)26)10-11-19(20)21(22(28-5)23(25)27)29-14-12-16(2)3/h10-12,15H,6-9,13-14H2,1-5H3,(H,24,26)