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

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride Openeye Name: 6-amino-8-cyclopentyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride CAS Name: 6-amino-8-cyclopentyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone hydrochloride IUPAC Name: 6-amino-8-cyclopentyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride Traditional Name: 6-amino-8-cyclopentyl-2-[(5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride Formula: C21H27ClN8O MolecularWeight: 442.94508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCNCC5.Cl

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCNCC5.Cl

InChI

InChI=1S/C21H26N8O.ClH/c22-17-11-14-12-25-21(27-19(14)29(20(17)30)15-3-1-2-4-15)26-18-6-5-16(13-24-18)28-9-7-23-8-10-28;/h5-6,11-13,15,23H,1-4,7-10,22H2,(H,24,25,26,27);1H