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

Systemtic Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)pyridin-2-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethyl-1-piperazinyl)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H33N7O2 MolecularWeight: 475.58592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CN=C(C=C2)NC3=NC=C4C(=C(C(=O)N(C4=N3)C5CCCC5)C(=O)C)C

Isomeric SMILES

CC1CN(CC(N1)C)C2=CN=C(C=C2)NC3=NC=C4C(=C(C(=O)N(C4=N3)C5CCCC5)C(=O)C)C

InChI

InChI=1S/C26H33N7O2/c1-15-13-32(14-16(2)29-15)20-9-10-22(27-11-20)30-26-28-12-21-17(3)23(18(4)34)25(35)33(24(21)31-26)19-7-5-6-8-19/h9-12,15-16,19,29H,5-8,13-14H2,1-4H3,(H,27,28,30,31)