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(E)-3-[6-[2-(pyrimidin-2-ylamino)ethylamino]pyridin-3-yl]prop-2-enamide

(E)-3-[6-[2-(pyrimidin-2-ylamino)ethylamino]pyridin-3-yl]prop-2-enamide

Systemtic Name:(E)-3-[6-[2-(pyrimidin-2-ylamino)ethylamino]pyridin-3-yl]prop-2-enamide
Openeye Name:(E)-3-[6-[2-(pyrimidin-2-ylamino)ethylamino]-3-pyridyl]prop-2-enamide
CAS Name:(E)-3-[6-[2-(2-pyrimidinylamino)ethylamino]-3-pyridinyl]-2-propenamide
IUPAC Name:(E)-3-[6-[2-(pyrimidin-2-ylamino)ethylamino]pyridin-3-yl]prop-2-enamide
Traditional Name:(E)-3-[6-[2-(2-pyrimidylamino)ethylamino]-3-pyridyl]acrylamide
Formula: C14H16N6O
MolecularWeight: 284.31644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCCNC2=NC=C(C=C2)C=CC(=O)N


Isomeric SMILES

C1=CN=C(N=C1)NCCNC2=NC=C(C=C2)/C=C/C(=O)N


InChI

InChI=1S/C14H16N6O/c15-12(21)4-2-11-3-5-13(20-10-11)16-8-9-19-14-17-6-1-7-18-14/h1-7,10H,8-9H2,(H2,15,21)(H,16,20)(H,17,18,19)/b4-2+


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