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2-[[3-azanyl-3-(2-methylphenyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methyl-pyridin-4-yl]-1H-pyrimidin-6-one hydrochloride

2-[[3-azanyl-3-(2-methylphenyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methyl-pyridin-4-yl]-1H-pyrimidin-6-one hydrochloride

Systemtic Name:2-[[3-azanyl-3-(2-methylphenyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methyl-pyridin-4-yl]-1H-pyrimidin-6-one hydrochloride
Openeye Name:2-[[3-amino-3-(o-tolyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methyl-4-pyridyl]-1H-pyrimidin-6-one hydrochloride
CAS Name:2-[[3-amino-3-(2-methylphenyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methyl-4-pyridinyl]-1H-pyrimidin-6-one hydrochloride
IUPAC Name:2-[[3-amino-3-(2-methylphenyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methylpyridin-4-yl]-1H-pyrimidin-6-one hydrochloride
Traditional Name:2-[[3-amino-3-(o-tolyl)propyl]amino]-5-[2-(4-fluorophenyl)-3-methyl-4-pyridyl]-1H-pyrimidin-6-one hydrochloride
Formula: C26H27ClFN5O
MolecularWeight: 479.976883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCNC2=NC=C(C(=O)N2)C3=C(C(=NC=C3)C4=CC=C(C=C4)F)C)N.Cl


Isomeric SMILES

CC1=CC=CC=C1C(CCNC2=NC=C(C(=O)N2)C3=C(C(=NC=C3)C4=CC=C(C=C4)F)C)N.Cl


InChI

InChI=1S/C26H26FN5O.ClH/c1-16-5-3-4-6-20(16)23(28)12-14-30-26-31-15-22(25(33)32-26)21-11-13-29-24(17(21)2)18-7-9-19(27)10-8-18;/h3-11,13,15,23H,12,14,28H2,1-2H3,(H2,30,31,32,33);1H


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