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

Systemtic Name: 1-ethyl-8,8-dimethyl-5-thiophen-2-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1-ethyl-8,8-dimethyl-5-(2-thienyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 1-ethyl-8,8-dimethyl-5-thiophen-2-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1-ethyl-8,8-dimethyl-5-thiophen-2-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 1-ethyl-8,8-dimethyl-5-(2-thienyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CS4)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CS4)C(=O)NC1=O

InChI

InChI=1S/C19H21N3O3S/c1-4-22-16-15(17(24)21-18(22)25)14(12-6-5-7-26-12)13-10(20-16)8-19(2,3)9-11(13)23/h5-7,14,20H,4,8-9H2,1-3H3,(H,21,24,25)