[5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-2-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-2-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-2-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [5-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]-2-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-2-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-2-methyl-3-pyridyl]-pyrrolidino-methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N2CCCC2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N2CCCC2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O2/c1-15-20(21(28)27-9-3-4-10-27)11-18(14-23-15)26-22-24-12-17(13-25-22)16-5-7-19(29-2)8-6-16/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,24,25,26)