N-[3-[[2-[(5-methoxypyridin-2-yl)amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[3-[[2-[(5-methoxypyridin-2-yl)amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[2-[(5-methoxy-2-pyridyl)amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]prop-2-enamide CAS Name: N-[3-[[2-[(5-methoxy-2-pyridinyl)amino]-5-methyl-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[2-[(5-methoxypyridin-2-yl)amino]-5-methylpyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[2-[(5-methoxy-2-pyridyl)amino]-5-methyl-pyrimidin-4-yl]amino]phenyl]acrylamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=CC=C2)NC(=O)C=C)NC3=NC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=CC=C2)NC(=O)C=C)NC3=NC=C(C=C3)OC

InChI

InChI=1S/C20H20N6O2/c1-4-18(27)23-14-6-5-7-15(10-14)24-19-13(2)11-22-20(26-19)25-17-9-8-16(28-3)12-21-17/h4-12H,1H2,2-3H3,(H,23,27)(H2,21,22,24,25,26)