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10-(3,4-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

10-(3,4-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name:10-(3,4-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione
Openeye Name:10-(3,4-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione
CAS Name:10-(3,4-dimethylphenyl)-3-methyl-7-nitropyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name:10-(3,4-dimethylphenyl)-3-methyl-7-nitropyrimido[4,5-b]quinoline-2,4-dione
Traditional Name:10-(3,4-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone
Formula: C20H16N4O4
MolecularWeight: 376.36544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)N(C4=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)N(C4=O)C)C


InChI

InChI=1S/C20H16N4O4/c1-11-4-5-14(8-12(11)2)23-17-7-6-15(24(27)28)9-13(17)10-16-18(23)21-20(26)22(3)19(16)25/h4-10H,1-3H3


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