N-(4-hexoxy-1-hexyl-3-methoxy-2-oxidanylidene-quinolin-7-yl)ethanamide

Systemtic Name: N-(4-hexoxy-1-hexyl-3-methoxy-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(4-hexoxy-1-hexyl-3-methoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(4-hexoxy-1-hexyl-3-methoxy-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(4-hexoxy-1-hexyl-3-methoxy-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(4-hexoxy-1-hexyl-2-keto-3-methoxy-7-quinolyl)acetamide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c1-5-7-9-11-15-26-21-17-19(25-18(3)27)13-14-20(21)22(23(29-4)24(26)28)30-16-12-10-8-6-2/h13-14,17H,5-12,15-16H2,1-4H3,(H,25,27)