N-(3-hexoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(3-hexoxy-2-oxidanyl-4-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: N-(3-hexoxy-2-hydroxy-4-oxo-1H-quinolin-7-yl)acetamide CAS Name: N-(3-hexoxy-2-hydroxy-4-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: N-(3-hexoxy-2-hydroxy-4-oxo-1H-quinolin-7-yl)acetamide Traditional Name: N-(3-hexoxy-2-hydroxy-4-keto-1H-quinolin-7-yl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(NC2=C(C1=O)C=CC(=C2)NC(=O)C)O

Isomeric SMILES

CCCCCCOC1=C(NC2=C(C1=O)C=CC(=C2)NC(=O)C)O

InChI

InChI=1S/C17H22N2O4/c1-3-4-5-6-9-23-16-15(21)13-8-7-12(18-11(2)20)10-14(13)19-17(16)22/h7-8,10H,3-6,9H2,1-2H3,(H,18,20)(H2,19,21,22)