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

Systemtic Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethylamino)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-2-[[5-(2-methoxyethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NCCOC

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NCCOC

InChI

InChI=1S/C22H28N6O2/c1-3-15-12-16-13-25-22(26-19-9-8-17(14-24-19)23-10-11-30-2)27-20(16)28(21(15)29)18-6-4-5-7-18/h8-9,12-14,18,23H,3-7,10-11H2,1-2H3,(H,24,25,26,27)