1,3-diphenyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione

Systemtic Name: 1,3-diphenyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione Openeye Name: 1,3-diphenyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione CAS Name: 1,3-diphenyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione IUPAC Name: 1,3-diphenyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione Traditional Name: 1,3-diphenyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-20-17-13-7-8-14-18(17)24-21-19(20)22(28)26(16-11-5-2-6-12-16)23(29)25(21)15-9-3-1-4-10-15/h1-6,9-12H,7-8,13-14H2,(H,24,27)