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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4)C5=CN=C(C=C5C)N(C)C

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)O)C4CC4)C5=CN=C(C=C5C)N(C)C

InChI

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