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

Systemtic Name: 8-cyclopentyl-6-ethanoyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxy)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxy)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxy)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[[5-(2-methoxyethoxy)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)OCCOC)C4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)OCCOC)C4CCCC4)C(=O)C

InChI

InChI=1S/C23H27N5O4/c1-14-18-13-25-23(26-19-9-8-17(12-24-19)32-11-10-31-3)27-21(18)28(16-6-4-5-7-16)22(30)20(14)15(2)29/h8-9,12-13,16H,4-7,10-11H2,1-3H3,(H,24,25,26,27)