10-methyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione

Systemtic Name: 10-methyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Openeye Name: 10-methyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione CAS Name: 10-methyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione IUPAC Name: 10-methyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Traditional Name: 10-methyl-3-phenyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=O)C=CC2=CC3=C1NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC(=O)C=CC2=CC3=C1NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3/c1-20-15-10-13(22)8-7-11(15)9-14-16(20)19-18(24)21(17(14)23)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,24)