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

Systemtic Name: 2-[1-[(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(5-bromo-4,6-dimethyl-pyrimidin-2-yl)amino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(5-bromo-4,6-dimethyl-2-pyrimidinyl)amino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(5-bromo-4,6-dimethylpyrimidin-2-yl)amino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(5-bromo-4,6-dimethyl-pyrimidin-2-yl)amino]ethylidene]indane-1,3-quinone Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c1-8(19-17-20-9(2)14(18)10(3)21-17)13-15(22)11-6-4-5-7-12(11)16(13)23/h4-7H,1-3H3,(H,19,20,21)