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

Systemtic Name: (6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O3/c1-14-15(16-17(23-13-24-18(16)30-14)25-9-11-29-12-10-25)19(28)26-5-7-27(8-6-26)20-21-3-2-4-22-20/h2-4,13H,5-12H2,1H3