3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl-(2-pyrimidin-4-ylpiperazin-1-yl)methanone

Systemtic Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl-(2-pyrimidin-4-ylpiperazin-1-yl)methanone Openeye Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl-(2-pyrimidin-4-ylpiperazin-1-yl)methanone CAS Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl-[2-(4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl-(2-pyrimidin-4-ylpiperazin-1-yl)methanone Traditional Name: 3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinolin-3-yl-[2-(4-pyrimidyl)piperazino]methanone Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=NC=NC=C2)C(=O)C3CSC45C3CC=NC4=CC=CC5

Isomeric SMILES

C1CN(C(CN1)C2=NC=NC=C2)C(=O)C3CSC45C3CC=NC4=CC=CC5

InChI

InChI=1S/C20H23N5OS/c26-19(25-10-9-21-11-17(25)16-5-7-22-13-24-16)14-12-27-20-6-2-1-3-18(20)23-8-4-15(14)20/h1-3,5,7-8,13-15,17,21H,4,6,9-12H2