(E)-3-[6-azanyl-5-(pyridin-3-ylmethoxy)pyridin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[6-azanyl-5-(pyridin-3-ylmethoxy)pyridin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[6-amino-5-(3-pyridylmethoxy)-3-pyridyl]-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[6-amino-5-(3-pyridinylmethoxy)-3-pyridinyl]-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-2-propenamide IUPAC Name: (E)-3-[6-amino-5-(pyridin-3-ylmethoxy)pyridin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[6-amino-5-(3-pyridylmethoxy)-3-pyridyl]-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CC(=C(N=C3)N)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CC(=C(N=C3)N)OCC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-17-20-7-3-4-8-21(20)32-23(17)15-29(2)24(30)10-9-18-12-22(25(26)28-14-18)31-16-19-6-5-11-27-13-19/h3-14H,15-16H2,1-2H3,(H2,26,28)/b10-9+