[4-[2-[6-(methylamino)-2-pyridin-2-yl-pyrimidin-4-yl]pyridin-3-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-[6-(methylamino)-2-pyridin-2-yl-pyrimidin-4-yl]pyridin-3-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-[6-(methylamino)-2-(2-pyridyl)pyrimidin-4-yl]-3-pyridyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-[6-(methylamino)-2-(2-pyridinyl)-4-pyrimidinyl]-3-pyridinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-[6-(methylamino)-2-pyridin-2-ylpyrimidin-4-yl]pyridin-3-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-[6-(methylamino)-2-(2-pyridyl)pyrimidin-4-yl]-3-pyridyl]phenyl]-pyrrolidino-methanone Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=C1)C2=C(C=CC=N2)C3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=CC=N5

Isomeric SMILES

CNC1=NC(=NC(=C1)C2=C(C=CC=N2)C3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC=CC=N5

InChI

InChI=1S/C26H24N6O/c1-27-23-17-22(30-25(31-23)21-8-2-3-13-28-21)24-20(7-6-14-29-24)18-9-11-19(12-10-18)26(33)32-15-4-5-16-32/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,27,30,31)