8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-piperazin-1-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-piperazin-1-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazine-1-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-[oxo(1-piperazinyl)methyl]-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazine-1-carbonyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazine-1-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H29N7O3 MolecularWeight: 475.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCNCC4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCNCC4)C5CCCC5)C(=O)C

InChI

InChI=1S/C25H29N7O3/c1-15-19-14-28-25(29-20-8-7-17(13-27-20)23(34)31-11-9-26-10-12-31)30-22(19)32(18-5-3-4-6-18)24(35)21(15)16(2)33/h7-8,13-14,18,26H,3-6,9-12H2,1-2H3,(H,27,28,29,30)