3-(2-methylbutan-2-ylamino)-4-(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-(4-pyridylmethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-(4-pyridylmethylamino)cyclobut-3-ene-1,2-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)NCC2=CC=NC=C2

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)NCC2=CC=NC=C2

InChI

InChI=1S/C15H19N3O2/c1-4-15(2,3)18-12-11(13(19)14(12)20)17-9-10-5-7-16-8-6-10/h5-8,17-18H,4,9H2,1-3H3