[1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(2-azanyl-6-morpholin-4-yl-pyrimidin-4-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[2-amino-6-(4-morpholinyl)-4-pyrimidinyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2-amino-6-morpholin-4-ylpyrimidin-4-yl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2-amino-6-morpholino-pyrimidin-4-yl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=CC(=NC(=N4)N)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=CC(=NC(=N4)N)N5CCOCC5

InChI

InChI=1S/C23H30N6O2/c24-23-25-20(15-21(26-23)28-11-13-31-14-12-28)27-8-6-18(7-9-27)22(30)29-10-5-17-3-1-2-4-19(17)16-29/h1-4,15,18H,5-14,16H2,(H2,24,25,26)