6-bromanyl-8-cyclopentyl-2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(4-methylpiperazin-1-yl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(4-methylpiperazino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H26BrN7O MolecularWeight: 484.39214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)Br

Isomeric SMILES

CN1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)Br

InChI

InChI=1S/C22H26BrN7O/c1-28-8-10-29(11-9-28)17-6-7-19(24-14-17)26-22-25-13-15-12-18(23)21(31)30(20(15)27-22)16-4-2-3-5-16/h6-7,12-14,16H,2-5,8-11H2,1H3,(H,24,25,26,27)