3,5-di(propan-2-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3,5-di(propan-2-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3,5-diisopropyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3,5-di(propan-2-yl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3,5-di(propan-2-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3,5-diisopropyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=CC=CC(=C2N1)C(C)C

Isomeric SMILES

CC(C)C1C(=O)NC2=CC=CC(=C2N1)C(C)C

InChI

InChI=1S/C14H20N2O/c1-8(2)10-6-5-7-11-13(10)16-12(9(3)4)14(17)15-11/h5-9,12,16H,1-4H3,(H,15,17)