2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[6-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(3-quinolyl)acetamide CAS Name: 2-[6-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-keto-6-methyl-5-(4-methylpiperidino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(3-quinolyl)acetamide Formula: C24H25N5O4S2 MolecularWeight: 511.6164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=CC=CC=C5N=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=CC=CC=C5N=C4)C

InChI

InChI=1S/C24H25N5O4S2/c1-15-7-9-29(10-8-15)35(32,33)22-16(2)34-23-21(22)24(31)28(14-26-23)13-20(30)27-18-11-17-5-3-4-6-19(17)25-12-18/h3-6,11-12,14-15H,7-10,13H2,1-2H3,(H,27,30)