6-bromanyl-8-cyclopentyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-[4-morpholinyl(oxo)methyl]-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H23BrN6O3 MolecularWeight: 499.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)Br)NC4=NC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)Br)NC4=NC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H23BrN6O3/c23-17-11-15-13-25-22(27-19(15)29(21(17)31)16-3-1-2-4-16)26-18-6-5-14(12-24-18)20(30)28-7-9-32-10-8-28/h5-6,11-13,16H,1-4,7-10H2,(H,24,25,26,27)