cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCN(C4)C(=O)C5CCCC5)C=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCN(C4)C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C23H27N7O/c1-15-10-20(29-28-15)26-22-13-24-12-21(27-22)25-19-7-6-16-8-9-30(14-18(16)11-19)23(31)17-4-2-3-5-17/h6-7,10-13,17H,2-5,8-9,14H2,1H3,(H3,25,26,27,28,29)