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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=CC=CC=C2C(=O)N1

InChI

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