1-[[3-cyclopropyl-5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-6-ethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[3-cyclopropyl-5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-6-ethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[3-cyclopropyl-5-[6-(dimethylamino)-4-methyl-3-pyridyl]-6-ethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[3-cyclopropyl-5-[6-(dimethylamino)-4-methyl-3-pyridinyl]-6-ethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[3-cyclopropyl-5-[6-(dimethylamino)-4-methylpyridin-3-yl]-6-ethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[3-cyclopropyl-5-[6-(dimethylamino)-4-methyl-3-pyridyl]-6-ethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C4CC4)C5=CN=C(C=C5C)N(C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)C4CC4)C5=CN=C(C=C5C)N(C)C

InChI

InChI=1S/C26H31N5O/c1-5-20-24(19-14-27-22(31(3)4)12-15(19)2)29-23(16-10-11-16)26(28-20)30-25-18-9-7-6-8-17(18)13-21(25)32/h6-9,12,14,16,21,25,32H,5,10-11,13H2,1-4H3,(H,28,30)