4-azanyl-2-methyl-5,7-di(propan-2-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-methyl-5,7-di(propan-2-yl)isoindole-1,3-dione Openeye Name: 4-amino-5,7-diisopropyl-2-methyl-isoindoline-1,3-dione CAS Name: 4-amino-2-methyl-5,7-di(propan-2-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-methyl-5,7-di(propan-2-yl)isoindole-1,3-dione Traditional Name: 4-amino-5,7-diisopropyl-2-methyl-isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C2=C1C(=O)N(C2=O)C)N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C2=C1C(=O)N(C2=O)C)N)C(C)C

InChI

InChI=1S/C15H20N2O2/c1-7(2)9-6-10(8(3)4)13(16)12-11(9)14(18)17(5)15(12)19/h6-8H,16H2,1-5H3