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

Systemtic Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)carbonylpyridin-2-yl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazine-1-carbonyl)-2-pyridyl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[[5-[(3,5-dimethyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]amino]-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazine-1-carbonyl)pyridin-2-yl]amino]-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazine-1-carbonyl)-2-pyridyl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H33N7O2 MolecularWeight: 475.58592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CC(NC(C5)C)C

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)C(=O)N5CC(NC(C5)C)C

InChI

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