2,4,10-tris(chloranyl)-7,8-dimethyl-pyrimido[5,4-b]quinoline

Systemtic Name: 2,4,10-tris(chloranyl)-7,8-dimethyl-pyrimido[5,4-b]quinoline Openeye Name: 2,4,10-trichloro-7,8-dimethyl-pyrimido[5,4-b]quinoline CAS Name: 2,4,10-trichloro-7,8-dimethylpyrimido[5,4-b]quinoline IUPAC Name: 2,4,10-trichloro-7,8-dimethylpyrimido[5,4-b]quinoline Traditional Name: 2,4,10-trichloro-7,8-dimethyl-pyrimido[5,4-b]quinoline Formula: C13H8Cl3N3 MolecularWeight: 312.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(=NC(=N3)Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=N2)C(=NC(=N3)Cl)Cl)Cl)C

InChI

InChI=1S/C13H8Cl3N3/c1-5-3-7-8(4-6(5)2)17-11-10(9(7)14)18-13(16)19-12(11)15/h3-4H,1-2H3