[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-quinolin-3-yl-methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-quinolin-3-yl-methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-quinolyl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(3-quinolinyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-quinolin-3-ylmethanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(3-quinolyl)methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H21N5OS/c1-2-17-12-18-20(24-14-25-21(18)29-17)26-7-9-27(10-8-26)22(28)16-11-15-5-3-4-6-19(15)23-13-16/h3-6,11-14H,2,7-10H2,1H3