5-chloranyl-10-ethyl-3,8-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)C(=C3C1=NC(=O)N(C3=O)C)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)C(=C3C1=NC(=O)N(C3=O)C)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-4-19-10-7-8(2)5-6-9(10)12(16)11-13(19)17-15(21)18(3)14(11)20/h5-7H,4H2,1-3H3