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

Systemtic Name: 6-azanyl-8-cyclopentyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethoxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethoxy)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-8-cyclopentyl-2-[[5-(2-methoxyethoxy)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)N

Isomeric SMILES

COCCOC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)N

InChI

InChI=1S/C20H24N6O3/c1-28-8-9-29-15-6-7-17(22-12-15)24-20-23-11-13-10-16(21)19(27)26(18(13)25-20)14-4-2-3-5-14/h6-7,10-12,14H,2-5,8-9,21H2,1H3,(H,22,23,24,25)