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

Systemtic Name: 8-chloranyl-10-(3,4-dimethylphenyl)-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 8-chloro-10-(3,4-dimethylphenyl)-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 8-chloro-10-(3,4-dimethylphenyl)-3-methylpyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 8-chloro-10-(3,4-dimethylphenyl)-3-methylpyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 8-chloro-10-(3,4-dimethylphenyl)-3-methyl-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)Cl)C=C4C2=NC(=O)N(C4=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=CC(=C3)Cl)C=C4C2=NC(=O)N(C4=O)C)C

InChI

InChI=1S/C20H16ClN3O2/c1-11-4-7-15(8-12(11)2)24-17-10-14(21)6-5-13(17)9-16-18(24)22-20(26)23(3)19(16)25/h4-10H,1-3H3