4-methyl-N-[4-[6-(1-methyl-6-oxidanylidene-2-phenylazanyl-pyrimidin-5-yl)pyridin-3-yl]oxypyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-[6-(1-methyl-6-oxidanylidene-2-phenylazanyl-pyrimidin-5-yl)pyridin-3-yl]oxypyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-[4-[[6-(2-anilino-1-methyl-6-oxo-pyrimidin-5-yl)-3-pyridyl]oxy]-2-pyridyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[[6-(2-anilino-1-methyl-6-oxo-5-pyrimidinyl)-3-pyridinyl]oxy]-2-pyridinyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[6-(2-anilino-1-methyl-6-oxopyrimidin-5-yl)pyridin-3-yl]oxypyridin-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[[6-(2-anilino-6-keto-1-methyl-pyrimidin-5-yl)-3-pyridyl]oxy]-2-pyridyl]-4-methyl-piperazine-1-carboxamide Formula: C27H28N8O3 MolecularWeight: 512.56302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CN=C(C=C3)C4=CN=C(N(C4=O)C)NC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CN=C(C=C3)C4=CN=C(N(C4=O)C)NC5=CC=CC=C5

InChI

InChI=1S/C27H28N8O3/c1-33-12-14-35(15-13-33)27(37)32-24-16-20(10-11-28-24)38-21-8-9-23(29-17-21)22-18-30-26(34(2)25(22)36)31-19-6-4-3-5-7-19/h3-11,16-18H,12-15H2,1-2H3,(H,30,31)(H,28,32,37)