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

Systemtic Name: N-(4-butoxy-1-hexyl-3-methoxy-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(4-butoxy-1-hexyl-3-methoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(4-butoxy-1-hexyl-3-methoxy-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(4-butoxy-1-hexyl-3-methoxy-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(4-butoxy-1-hexyl-2-keto-3-methoxy-7-quinolyl)acetamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-5-7-9-10-13-24-19-15-17(23-16(3)25)11-12-18(19)20(28-14-8-6-2)21(27-4)22(24)26/h11-12,15H,5-10,13-14H2,1-4H3,(H,23,25)