8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-morpholinosulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-morpholinosulfonyl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N6O5S MolecularWeight: 512.58132

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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)N4CCOCC4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)C5CCCC5)C(=O)C

InChI

InChI=1S/C24H28N6O5S/c1-15-19-14-26-24(28-22(19)30(17-5-3-4-6-17)23(32)21(15)16(2)31)27-20-8-7-18(13-25-20)36(33,34)29-9-11-35-12-10-29/h7-8,13-14,17H,3-6,9-12H2,1-2H3,(H,25,26,27,28)