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

Systemtic Name: N-(1-butyl-4-methoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(1-butyl-3-hydroxy-4-methoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(1-butyl-3-hydroxy-4-methoxy-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(1-butyl-3-hydroxy-4-methoxy-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(1-butyl-3-hydroxy-2-keto-4-methoxy-7-quinolyl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)O)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)O)OC

InChI

InChI=1S/C16H20N2O4/c1-4-5-8-18-13-9-11(17-10(2)19)6-7-12(13)15(22-3)14(20)16(18)21/h6-7,9,20H,4-5,8H2,1-3H3,(H,17,19)