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

Systemtic Name: 8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]-6-ethanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-diethylaminoethyloxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H32N6O3 MolecularWeight: 464.55998

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3/c1-4-30(5-2)12-13-34-20-10-11-22(26-16-20)28-25-27-15-18-14-21(17(3)32)24(33)31(23(18)29-25)19-8-6-7-9-19/h10-11,14-16,19H,4-9,12-13H2,1-3H3,(H,26,27,28,29)