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

Systemtic Name: 3-(3,5-dimethylphenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-(3,5-dimethylphenyl)-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-(3,5-dimethylphenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-(3,5-dimethylphenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-(3,5-dimethylphenyl)-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5=CC(=CC(=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C27H23N3O2/c1-16-9-11-19(12-10-16)25-28-26-23(24(31)21-7-5-6-8-22(21)29(26)4)27(32)30(25)20-14-17(2)13-18(3)15-20/h5-15H,1-4H3