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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CN=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CN=CC=C4)C(=O)C1)C

InChI

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