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6-(2-chlorophenyl)-8-methyl-2-[[1-(2-methylsulfonylethyl)piperidin-4-yl]amino]pyrido[2,3-d]pyrimidin-7-one

6-(2-chlorophenyl)-8-methyl-2-[[1-(2-methylsulfonylethyl)piperidin-4-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:6-(2-chlorophenyl)-8-methyl-2-[[1-(2-methylsulfonylethyl)piperidin-4-yl]amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-(2-chlorophenyl)-8-methyl-2-[[1-(2-methylsulfonylethyl)-4-piperidyl]amino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-(2-chlorophenyl)-8-methyl-2-[[1-(2-methylsulfonylethyl)-4-piperidinyl]amino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-(2-chlorophenyl)-8-methyl-2-[[1-(2-methylsulfonylethyl)piperidin-4-yl]amino]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-(2-chlorophenyl)-2-[[1-(2-mesylethyl)-4-piperidyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
Formula: C22H26ClN5O3S
MolecularWeight: 475.99154
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCN(CC4)CCS(=O)(=O)C


Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCN(CC4)CCS(=O)(=O)C


InChI

InChI=1S/C22H26ClN5O3S/c1-27-20-15(13-18(21(27)29)17-5-3-4-6-19(17)23)14-24-22(26-20)25-16-7-9-28(10-8-16)11-12-32(2,30)31/h3-6,13-14,16H,7-12H2,1-2H3,(H,24,25,26)


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