5-chloranyl-3,7,8,10-tetramethyl-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 5-chloranyl-3,7,8,10-tetramethyl-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 5-chloro-3,7,8,10-tetramethyl-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 5-chloro-3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 5-chloro-3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 5-chloro-3,7,8,10-tetramethyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=NC(=O)N(C3=O)C)N2C)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=NC(=O)N(C3=O)C)N2C)Cl)C

InChI

InChI=1S/C15H14ClN3O2/c1-7-5-9-10(6-8(7)2)18(3)13-11(12(9)16)14(20)19(4)15(21)17-13/h5-6H,1-4H3