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

Systemtic Name: N-cyclooctyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-cyclooctyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-cyclooctyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-cyclooctyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-cyclooctyl-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H24N2O3/c22-17(20-13-8-4-2-1-3-5-9-13)12-15-18(23)14-10-6-7-11-16(14)21-19(15)24/h6-7,10-11,13H,1-5,8-9,12H2,(H,20,22)(H2,21,23,24)