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

Systemtic Name: 8,8-dimethyl-5-thiophen-2-yl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 8,8-dimethyl-5-(2-thienyl)-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 8,8-dimethyl-5-thiophen-2-yl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 8,8-dimethyl-5-thiophen-2-yl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 8,8-dimethyl-5-(2-thienyl)-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(C3=C(NC2=C1)NC(=O)NC3=O)C4=CC=CS4)C

Isomeric SMILES

CC1(CC(=O)C2C(C3=C(NC2=C1)NC(=O)NC3=O)C4=CC=CS4)C

InChI

InChI=1S/C17H17N3O3S/c1-17(2)6-8-11(9(21)7-17)12(10-4-3-5-24-10)13-14(18-8)19-16(23)20-15(13)22/h3-6,11-12H,7H2,1-2H3,(H3,18,19,20,22,23)