1-ethyl-8,8-dimethyl-5-pyridin-4-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 1-ethyl-8,8-dimethyl-5-pyridin-4-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1-ethyl-8,8-dimethyl-5-(4-pyridyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 1-ethyl-8,8-dimethyl-5-pyridin-4-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1-ethyl-8,8-dimethyl-5-pyridin-4-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 1-ethyl-8,8-dimethyl-5-(4-pyridyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=NC=C4)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=NC=C4)C(=O)NC1=O

InChI

InChI=1S/C20H22N4O3/c1-4-24-17-16(18(26)23-19(24)27)14(11-5-7-21-8-6-11)15-12(22-17)9-20(2,3)10-13(15)25/h5-8,14,22H,4,9-10H2,1-3H3,(H,23,26,27)