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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CN=C(C=C3)N4CCNCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CN=C(C=C3)N4CCNCC4)C5CCCC5)Br

InChI

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