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

Systemtic Name: N-[6-[[6-(3-methylphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide Openeye Name: N-[6-[[6-(3-methylphenoxy)pyrimidin-4-yl]amino]-2-pyridyl]prop-2-enamide CAS Name: N-[6-[[6-(3-methylphenoxy)-4-pyrimidinyl]amino]-2-pyridinyl]-2-propenamide IUPAC Name: N-[6-[[6-(3-methylphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide Traditional Name: N-[6-[[6-(3-methylphenoxy)pyrimidin-4-yl]amino]-2-pyridyl]acrylamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC=NC(=C2)NC3=NC(=CC=C3)NC(=O)C=C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC=NC(=C2)NC3=NC(=CC=C3)NC(=O)C=C

InChI

InChI=1S/C19H17N5O2/c1-3-18(25)24-16-9-5-8-15(22-16)23-17-11-19(21-12-20-17)26-14-7-4-6-13(2)10-14/h3-12H,1H2,2H3,(H2,20,21,22,23,24,25)