3-(3,4-dimethylphenyl)-4-[(3-methylpyridin-2-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(3-methylpyridin-2-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[(3-methyl-2-pyridyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[(3-methyl-2-pyridinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[(3-methylpyridin-2-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[(3-methyl-2-pyridyl)amino]cyclobut-3-ene-1,2-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H16N2O2/c1-10-6-7-13(9-12(10)3)14-15(17(22)16(14)21)20-18-11(2)5-4-8-19-18/h4-9H,1-3H3,(H,19,20)