3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]amino]propanenitrile

Systemtic Name: 3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]amino]propanenitrile Openeye Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amino]propanenitrile CAS Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]amino]propanenitrile IUPAC Name: 3-[[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-yl]amino]propanenitrile Traditional Name: 3-[[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amino]propionitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC#N)C2=CN=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC#N)C2=CN=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N5O/c1-14-24-19(11-20(25-14)23-9-3-8-21)17-10-16(12-22-13-17)15-4-6-18(26-2)7-5-15/h4-7,10-13H,3,9H2,1-2H3,(H,23,24,25)