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N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide

N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name:N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide
Openeye Name:N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide
CAS Name:N-[3-[6-(diethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-propenamide
IUPAC Name:N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide
Traditional Name:N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acrylamide
Formula: C18H20N6O
MolecularWeight: 336.391
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=NC(=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C


Isomeric SMILES

CCN(CC)C1=NC=NC(=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C


InChI

InChI=1S/C18H20N6O/c1-4-18(25)22-13-7-8-14-15(9-13)24(12-21-14)17-10-16(19-11-20-17)23(5-2)6-3/h4,7-12H,1,5-6H2,2-3H3,(H,22,25)


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