8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)carbonylpyridin-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)carbonylpyridin-2-yl]amino]-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazine-1-carbonyl)-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)-oxomethyl]-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazine-1-carbonyl)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(3,5-dimethylpiperazine-1-carbonyl)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C27H33N7O3 MolecularWeight: 503.59602

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H33N7O3/c1-15-13-33(14-16(2)30-15)25(36)19-9-10-22(28-11-19)31-27-29-12-21-17(3)23(18(4)35)26(37)34(24(21)32-27)20-7-5-6-8-20/h9-12,15-16,20,30H,5-8,13-14H2,1-4H3,(H,28,29,31,32)