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

Systemtic Name: 8-chloranyl-3-methyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 8-chloro-3-methyl-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 8-chloro-3-methyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 8-chloro-3-methyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 8-chloro-3-methyl-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-11-3-7-14(8-4-11)23-16-10-13(20)6-5-12(16)9-15-17(23)21-19(25)22(2)18(15)24/h3-10H,1-2H3