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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-4-(1-piperidyl)furo[2,3-d]pyrimidin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-4-(1-piperidinyl)-5-furo[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidin-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-4-piperidino-furo[2,3-d]pyrimidin-5-yl)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N4O2/c1-15-18(22(27)26-12-9-16-7-3-4-8-17(16)13-26)19-20(23-14-24-21(19)28-15)25-10-5-2-6-11-25/h3-4,7-8,14H,2,5-6,9-13H2,1H3