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

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

Systemtic Name:6-bromanyl-8-cyclopentyl-5-methyl-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-bromo-8-cyclopentyl-5-methyl-2-[[5-(1-piperidyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-bromo-8-cyclopentyl-5-methyl-2-[[5-(1-piperidinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-bromo-8-cyclopentyl-5-methyl-2-[(5-piperidin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-bromo-8-cyclopentyl-5-methyl-2-[(5-piperidino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one
Formula: C23H27BrN6O
MolecularWeight: 483.40408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCCCC4)C5CCCC5)Br


Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCCCC4)C5CCCC5)Br


InChI

InChI=1S/C23H27BrN6O/c1-15-18-14-26-23(27-19-10-9-17(13-25-19)29-11-5-2-6-12-29)28-21(18)30(22(31)20(15)24)16-7-3-4-8-16/h9-10,13-14,16H,2-8,11-12H2,1H3,(H,25,26,27,28)


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