1-oxidanylidene-N-(2-oxidanylpropyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(2-oxidanylpropyl)-2H-isoquinoline-3-carboxamide Openeye Name: N-(2-hydroxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-hydroxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-hydroxypropyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2-hydroxypropyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=CC=CC=C2C(=O)N1)O

Isomeric SMILES

CC(CNC(=O)C1=CC2=CC=CC=C2C(=O)N1)O

InChI

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