(6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H24N6O3/c1-15-17(18-19(23-14-24-20(18)30-15)26-10-12-29-13-11-26)21(28)27-8-6-25(7-9-27)16-4-2-3-5-22-16/h2-5,14H,6-13H2,1H3