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

Systemtic Name: N-(2-methylpropyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-isobutyl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-methylpropyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-methylpropyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-isobutyl-1-keto-2H-isoquinoline-3-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9(2)8-15-14(18)12-7-10-5-3-4-6-11(10)13(17)16-12/h3-7,9H,8H2,1-2H3,(H,15,18)(H,16,17)