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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)nonanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)nonanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)nonanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)nonanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)pelargonamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C18H24N2O3/c1-2-3-4-5-6-7-12-15(21)20-16-17(22)13-10-8-9-11-14(13)19-18(16)23/h8-11H,2-7,12H2,1H3,(H,20,21)(H2,19,22,23)