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

Systemtic Name: 6-(4-chloranylphenoxy)-8-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(4-chlorophenoxy)-8-methyl-2-[(1-methylsulfonyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(4-chlorophenoxy)-8-methyl-2-[(1-methylsulfonyl-4-piperidinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(4-chlorophenoxy)-8-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(4-chlorophenoxy)-2-[(1-mesyl-4-piperidyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H22ClN5O4S MolecularWeight: 463.93778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=C(C=C3)Cl)NC4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=C(C=C3)Cl)NC4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H22ClN5O4S/c1-25-18-13(11-17(19(25)27)30-16-5-3-14(21)4-6-16)12-22-20(24-18)23-15-7-9-26(10-8-15)31(2,28)29/h3-6,11-12,15H,7-10H2,1-2H3,(H,22,23,24)