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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(dimethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C19H21BrN6O MolecularWeight: 429.31364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br

Isomeric SMILES

CN(C)C1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br

InChI

InChI=1S/C19H21BrN6O/c1-25(2)14-7-8-16(21-11-14)23-19-22-10-12-9-15(20)18(27)26(17(12)24-19)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,21,22,23,24)