3-methyl-10-(4-methylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-10-(4-methylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-7-nitro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-7-nitro-10-(p-tolyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)N(C4=O)C

InChI

InChI=1S/C19H14N4O4/c1-11-3-5-13(6-4-11)22-16-8-7-14(23(26)27)9-12(16)10-15-17(22)20-19(25)21(2)18(15)24/h3-10H,1-2H3