N-[6-[[6-(4-phenoxyphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide

Systemtic Name: N-[6-[[6-(4-phenoxyphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide Openeye Name: N-[6-[[6-(4-phenoxyphenoxy)pyrimidin-4-yl]amino]-2-pyridyl]prop-2-enamide CAS Name: N-[6-[[6-(4-phenoxyphenoxy)-4-pyrimidinyl]amino]-2-pyridinyl]-2-propenamide IUPAC Name: N-[6-[[6-(4-phenoxyphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide Traditional Name: N-[6-[[6-(4-phenoxyphenoxy)pyrimidin-4-yl]amino]-2-pyridyl]acrylamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=N1)NC2=CC(=NC=N2)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=N1)NC2=CC(=NC=N2)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19N5O3/c1-2-23(30)29-21-10-6-9-20(27-21)28-22-15-24(26-16-25-22)32-19-13-11-18(12-14-19)31-17-7-4-3-5-8-17/h2-16H,1H2,(H2,25,26,27,28,29,30)