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

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

Systemtic Name:6-bromanyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one
Formula: C24H31BrN6O2
MolecularWeight: 515.44594
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CN=C(C=C1)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCCC4)Br)C


Isomeric SMILES

CCN(CC)CCOC1=CN=C(C=C1)NC2=NC=C3C(=C(C(=O)N(C3=N2)C4CCCC4)Br)C


InChI

InChI=1S/C24H31BrN6O2/c1-4-30(5-2)12-13-33-18-10-11-20(26-14-18)28-24-27-15-19-16(3)21(25)23(32)31(22(19)29-24)17-8-6-7-9-17/h10-11,14-15,17H,4-9,12-13H2,1-3H3,(H,26,27,28,29)


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