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

Systemtic Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(2-pyridyl)acrylamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C=CC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)/C=C/C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N7O2/c1-18(32)25-13-14-27-21-17-22(31-24(30-21)19-7-3-2-4-8-19)28-15-16-29-23(33)11-10-20-9-5-6-12-26-20/h2-12,17H,13-16H2,1H3,(H,25,32)(H,29,33)(H2,27,28,30,31)/b11-10+