(E)-N-(2-aminophenyl)-3-[6-(pyridin-4-ylmethylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[6-(pyridin-4-ylmethylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[6-(4-pyridylmethylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[6-(pyridin-4-ylmethylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[6-(4-pyridylmethylamino)-3-pyridyl]acrylamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CC2=CN=C(C=C2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)/C=C/C2=CN=C(C=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C20H19N5O/c21-17-3-1-2-4-18(17)25-20(26)8-6-15-5-7-19(23-13-15)24-14-16-9-11-22-12-10-16/h1-13H,14,21H2,(H,23,24)(H,25,26)/b8-6+