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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidin-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidin-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-morpholino-furo[2,3-d]pyrimidin-5-yl)methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N4O3/c1-14-17(21(26)25-7-6-15-4-2-3-5-16(15)12-25)18-19(22-13-23-20(18)28-14)24-8-10-27-11-9-24/h2-5,13H,6-12H2,1H3