(E)-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-3-phenyl-acrylamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC(=NC=N2)NCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1C2=CC(=NC=N2)NCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O/c1-15-20-11-12-25(15)18-13-17(23-14-24-18)21-9-10-22-19(26)8-7-16-5-3-2-4-6-16/h2-8,11-14H,9-10H2,1H3,(H,22,26)(H,21,23,24)/b8-7+