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

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-methylsulfonyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-methylsulfonyl-4-piperidinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(1-mesyl-4-piperidyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O3S/c1-25-18-13(11-16(19(25)27)15-5-3-4-6-17(15)21)12-22-20(24-18)23-14-7-9-26(10-8-14)30(2,28)29/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,23,24)