2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3,5-dimethyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazino)-N-(5-quinolyl)acetamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=C3C=CSC3=NC=N2)C)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1CN(CC(N1C2=C3C=CSC3=NC=N2)C)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H24N6OS/c1-15-11-28(12-16(2)29(15)22-18-8-10-31-23(18)26-14-25-22)13-21(30)27-20-7-3-6-19-17(20)5-4-9-24-19/h3-10,14-16H,11-13H2,1-2H3,(H,27,30)