(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]acrylamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)O)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)O)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-17-5-8-20(29-25(33)10-7-18-6-9-24(34-2)23(32)14-18)15-22(17)31-26-28-13-11-21(30-26)19-4-3-12-27-16-19/h3-16,32H,1-2H3,(H,29,33)(H,28,30,31)/b10-7+