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

Systemtic Name: (6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: [6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)-(4-methylpiperazino)methanone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-12-13(17(23)22-5-3-20(2)4-6-22)14-15(18-11-19-16(14)25-12)21-7-9-24-10-8-21/h11H,3-10H2,1-2H3