N-[6-[[6-(3-cyclopropylphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide

Systemtic Name: N-[6-[[6-(3-cyclopropylphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide Openeye Name: N-[6-[[6-(3-cyclopropylphenoxy)pyrimidin-4-yl]amino]-2-pyridyl]prop-2-enamide CAS Name: N-[6-[[6-(3-cyclopropylphenoxy)-4-pyrimidinyl]amino]-2-pyridinyl]-2-propenamide IUPAC Name: N-[6-[[6-(3-cyclopropylphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide Traditional Name: N-[6-[[6-(3-cyclopropylphenoxy)pyrimidin-4-yl]amino]-2-pyridyl]acrylamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=N1)NC2=CC(=NC=N2)OC3=CC=CC(=C3)C4CC4

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=N1)NC2=CC(=NC=N2)OC3=CC=CC(=C3)C4CC4

InChI

InChI=1S/C21H19N5O2/c1-2-20(27)26-18-8-4-7-17(24-18)25-19-12-21(23-13-22-19)28-16-6-3-5-15(11-16)14-9-10-14/h2-8,11-14H,1,9-10H2,(H2,22,23,24,25,26,27)