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

Systemtic Name: 6-bromanyl-8-cyclopentyl-5-methyl-2-[(5-morpholin-4-ylcarbonylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-5-methyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-5-methyl-2-[[5-[4-morpholinyl(oxo)methyl]-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-5-methyl-2-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-5-methyl-2-[[5-(morpholine-4-carbonyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C23H25BrN6O3 MolecularWeight: 513.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCOCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)C(=O)N4CCOCC4)C5CCCC5)Br

InChI

InChI=1S/C23H25BrN6O3/c1-14-17-13-26-23(28-20(17)30(22(32)19(14)24)16-4-2-3-5-16)27-18-7-6-15(12-25-18)21(31)29-8-10-33-11-9-29/h6-7,12-13,16H,2-5,8-11H2,1H3,(H,25,26,27,28)