3-(2-methylbutan-2-ylamino)-4-pyridin-3-yl-cyclobutane-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-pyridin-3-yl-cyclobutane-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-(3-pyridyl)cyclobutane-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-(3-pyridinyl)cyclobutane-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-pyridin-3-ylcyclobutane-1,2-dione Traditional Name: 3-(tert-amylamino)-4-(3-pyridyl)cyclobutane-1,2-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1C(C(=O)C1=O)C2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)NC1C(C(=O)C1=O)C2=CN=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-4-14(2,3)16-11-10(12(17)13(11)18)9-6-5-7-15-8-9/h5-8,10-11,16H,4H2,1-3H3