N-(1-butyl-2-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanyl-4-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)ethanamide Openeye Name: N-(3-allyloxy-1-butyl-2-hydroxy-4-oxo-7-quinolyl)acetamide CAS Name: N-(1-butyl-2-hydroxy-4-oxo-3-prop-2-enoxy-7-quinolinyl)acetamide IUPAC Name: N-(1-butyl-2-hydroxy-4-oxo-3-prop-2-enoxyquinolin-7-yl)acetamide Traditional Name: N-(3-allyloxy-1-butyl-2-hydroxy-4-keto-7-quinolyl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)OCC=C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)OCC=C

InChI

InChI=1S/C18H22N2O4/c1-4-6-9-20-15-11-13(19-12(3)21)7-8-14(15)16(22)17(18(20)23)24-10-5-2/h5,7-8,11,23H,2,4,6,9-10H2,1,3H3,(H,19,21)