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

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-pentyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-pentylquinoline-3-carboxamide Traditional Name: N-amyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C16H20N2O3/c1-3-4-7-10-17-15(20)13-14(19)11-8-5-6-9-12(11)18(2)16(13)21/h5-6,8-9,21H,3-4,7,10H2,1-2H3,(H,17,20)