N-cyclooctyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclooctyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclooctyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-21-15-12-8-7-11-14(15)17(22)16(19(21)24)18(23)20-13-9-5-3-2-4-6-10-13/h7-8,11-13,24H,2-6,9-10H2,1H3,(H,20,23)