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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride Openeye Name: 8-cyclopentyl-6-ethyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone hydrochloride IUPAC Name: 8-cyclopentyl-6-ethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride Traditional Name: 8-cyclopentyl-6-ethyl-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride Formula: C23H30ClN7O MolecularWeight: 455.9836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl

InChI

InChI=1S/C23H29N7O.ClH/c1-2-16-13-17-14-26-23(28-21(17)30(22(16)31)18-5-3-4-6-18)27-20-8-7-19(15-25-20)29-11-9-24-10-12-29;/h7-8,13-15,18,24H,2-6,9-12H2,1H3,(H,25,26,27,28);1H