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

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[[5-(2-methoxyethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethylamino)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)N

Isomeric SMILES

COCCNC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)N

InChI

InChI=1S/C20H25N7O2/c1-29-9-8-22-14-6-7-17(23-12-14)25-20-24-11-13-10-16(21)19(28)27(18(13)26-20)15-4-2-3-5-15/h6-7,10-12,15,22H,2-5,8-9,21H2,1H3,(H,23,24,25,26)