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

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methylsulfonyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methylsulfonyl-4-piperidinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-[(1-mesyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C19H21ClN6O3S MolecularWeight: 448.92644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H21ClN6O3S/c1-30(28,29)25-8-6-13(7-9-25)23-19-22-11-12-10-15(14-4-2-3-5-16(14)20)18(27)26(21)17(12)24-19/h2-5,10-11,13H,6-9,21H2,1H3,(H,22,23,24)