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

Systemtic Name: 10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(4-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C=C4C2=NC(=O)NC4=O

InChI

InChI=1S/C18H13N3O2/c1-11-6-8-13(9-7-11)21-15-5-3-2-4-12(15)10-14-16(21)19-18(23)20-17(14)22/h2-10H,1H3,(H,20,22,23)