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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H29BrN6O2 MolecularWeight: 501.41936

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN6O2/c1-3-29(4-2)11-12-32-18-9-10-20(25-15-18)27-23-26-14-16-13-19(24)22(31)30(21(16)28-23)17-7-5-6-8-17/h9-10,13-15,17H,3-8,11-12H2,1-2H3,(H,25,26,27,28)