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

Systemtic Name: 2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-6-ethanoyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-2-[[5-(azetidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-2-[[5-(1-azetidinyl)-2-pyridinyl]amino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-2-[[5-(azetidin-1-yl)pyridin-2-yl]amino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-2-[[5-(azetidin-1-yl)-2-pyridyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCC4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCC4)C5CCCC5)C(=O)C

InChI

InChI=1S/C23H26N6O2/c1-14-18-13-25-23(26-19-9-8-17(12-24-19)28-10-5-11-28)27-21(18)29(16-6-3-4-7-16)22(31)20(14)15(2)30/h8-9,12-13,16H,3-7,10-11H2,1-2H3,(H,24,25,26,27)