8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-methylsulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-methylsulfonyl-2-pyridinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-methylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[(5-mesyl-2-pyridyl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)S(=O)(=O)C)C4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)S(=O)(=O)C)C4CCCC4)C(=O)C

InChI

InChI=1S/C21H23N5O4S/c1-12-16-11-23-21(24-17-9-8-15(10-22-17)31(3,29)30)25-19(16)26(14-6-4-5-7-14)20(28)18(12)13(2)27/h8-11,14H,4-7H2,1-3H3,(H,22,23,24,25)