6-azanyl-2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-azanyl-2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-amino-2-[[5-(azetidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-amino-2-[[5-(1-azetidinyl)-2-pyridinyl]amino]-8-cyclopentyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-amino-2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-amino-2-[[5-(azetidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCC5

InChI

InChI=1S/C20H23N7O/c21-16-10-13-11-23-20(24-17-7-6-15(12-22-17)26-8-3-9-26)25-18(13)27(19(16)28)14-4-1-2-5-14/h6-7,10-12,14H,1-5,8-9,21H2,(H,22,23,24,25)