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

Systemtic Name: 1,3-dimethyl-5-thiophen-2-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1,3-dimethyl-5-(2-thienyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 1,3-dimethyl-5-thiophen-2-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-thiophen-2-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 1,3-dimethyl-5-(2-thienyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinoline-2,4,6-trione Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=CS4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C3=C(N2)CCCC3=O)C4=CC=CS4)C(=O)N(C1=O)C

InChI

InChI=1S/C17H17N3O3S/c1-19-15-14(16(22)20(2)17(19)23)13(11-7-4-8-24-11)12-9(18-15)5-3-6-10(12)21/h4,7-8,13,18H,3,5-6H2,1-2H3