3-(dimethylamino)-4-[[3-(5-methyl-1H-imidazol-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(dimethylamino)-4-[[3-(5-methyl-1H-imidazol-4-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(dimethylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-(dimethylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(dimethylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(dimethylamino)-4-[3-(5-methyl-1H-imidazol-4-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N(C)C

Isomeric SMILES

CC1=C(N=CN1)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)N(C)C

InChI

InChI=1S/C16H16N4O2/c1-9-12(18-8-17-9)10-5-4-6-11(7-10)19-13-14(20(2)3)16(22)15(13)21/h4-8,19H,1-3H3,(H,17,18)