3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 3-methyl-10-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 3-methyl-10-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C19H16N3O2+ MolecularWeight: 318.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C(=CC4=CC=CC=C42)C(=O)N(C(=O)N3)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C(=CC4=CC=CC=C42)C(=O)N(C(=O)N3)C

InChI

InChI=1S/C19H15N3O2/c1-12-7-9-14(10-8-12)22-16-6-4-3-5-13(16)11-15-17(22)20-19(24)21(2)18(15)23/h3-11H,1-2H3/p+1