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N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-4-keto-1H-quinoline-3-carboxamide
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CNC2=CC=CC=C2C1=O


Isomeric SMILES

CC(C)(CO)NC(=O)C1=CNC2=CC=CC=C2C1=O


InChI

InChI=1S/C14H16N2O3/c1-14(2,8-17)16-13(19)10-7-15-11-6-4-3-5-9(11)12(10)18/h3-7,17H,8H2,1-2H3,(H,15,18)(H,16,19)


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