2-[[(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(5-bromo-4,6-dimethyl-pyrimidin-2-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(5-bromo-4,6-dimethyl-2-pyrimidinyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(5-bromo-4,6-dimethylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(5-bromo-4,6-dimethyl-pyrimidin-2-yl)amino]methylene]indane-1,3-quinone Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC=C2C(=O)C3=CC=CC=C3C2=O)C)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)NC=C2C(=O)C3=CC=CC=C3C2=O)C)Br

InChI

InChI=1S/C16H12BrN3O2/c1-8-13(17)9(2)20-16(19-8)18-7-12-14(21)10-5-3-4-6-11(10)15(12)22/h3-7H,1-2H3,(H,18,19,20)