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

Systemtic Name: 1,3-dimethyl-5-pyridin-2-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1,3-dimethyl-5-(2-pyridyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 1,3-dimethyl-5-(2-pyridinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-pyridin-2-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 1,3-dimethyl-5-(2-pyridyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=N4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=N4)C(=O)N(C1=O)C

InChI

InChI=1S/C18H18N4O3/c1-21-16-15(17(24)22(2)18(21)25)14(10-6-3-4-9-19-10)13-11(20-16)7-5-8-12(13)23/h3-4,6,9,14,20H,5,7-8H2,1-2H3