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8-cyclopentyl-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

8-cyclopentyl-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-cyclopentyl-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-cyclopentyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:8-cyclopentyl-2-[4-(2-diethylaminoethyloxy)anilino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-cyclopentyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-cyclopentyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one
Formula: C24H31N5O2
MolecularWeight: 421.53524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N5O2/c1-3-28(4-2)15-16-31-21-12-10-19(11-13-21)26-24-25-17-18-9-14-22(30)29(23(18)27-24)20-7-5-6-8-20/h9-14,17,20H,3-8,15-16H2,1-2H3,(H,25,26,27)


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