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

Systemtic Name: 10-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-2-(o-tolyl)-3-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-2-(2-methylphenyl)-3-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-2-(o-tolyl)-3-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CC=C5C

InChI

InChI=1S/C26H21N3O2/c1-16-12-14-18(15-13-16)29-24(19-9-5-4-8-17(19)2)27-25-22(26(29)31)23(30)20-10-6-7-11-21(20)28(25)3/h4-15H,1-3H3