4-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8(7-16)15-13(18)10-6-14-11-5-3-2-4-9(11)12(10)17/h2-6,8,16H,7H2,1H3,(H,14,17)(H,15,18)