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

Systemtic Name: 3,8-dimethyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3,8-dimethyl-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3,8-dimethyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3,8-dimethyl-10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3,8-dimethyl-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-12-5-8-15(9-6-12)23-17-10-13(2)4-7-14(17)11-16-18(23)21-20(25)22(3)19(16)24/h4-11H,1-3H3