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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C18H24N2O3/c1-2-3-4-5-8-11-19-16(21)12-14-17(22)13-9-6-7-10-15(13)20-18(14)23/h6-7,9-10H,2-5,8,11-12H2,1H3,(H,19,21)(H2,20,22,23)