1-methyl-N-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-isobutyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-isobutyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9(2)8-16-14(19)12-13(18)10-6-4-5-7-11(10)17(3)15(12)20/h4-7,9,20H,8H2,1-3H3,(H,16,19)