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

Systemtic Name: 2-[(3-chloranyl-5-piperazin-1-yl-pyridin-2-yl)amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[(3-chloro-5-piperazin-1-yl-2-pyridyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[[3-chloro-5-(1-piperazinyl)-2-pyridinyl]amino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[(3-chloro-5-piperazin-1-ylpyridin-2-yl)amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[(3-chloro-5-piperazino-2-pyridyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H28ClN7O2 MolecularWeight: 481.97782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=C(C=C(C=N3)N4CCNCC4)Cl)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=C(C=C(C=N3)N4CCNCC4)Cl)C5CCCC5)C(=O)C

InChI

InChI=1S/C24H28ClN7O2/c1-14-18-13-28-24(29-21-19(25)11-17(12-27-21)31-9-7-26-8-10-31)30-22(18)32(16-5-3-4-6-16)23(34)20(14)15(2)33/h11-13,16,26H,3-10H2,1-2H3,(H,27,28,29,30)