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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(2-methoxyethoxymethyl)-2-pyridyl]amino]pyrido[2,3-d]pyrimidin-7-one Formula: C21H24BrN5O3 MolecularWeight: 474.35096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br

Isomeric SMILES

COCCOCC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br

InChI

InChI=1S/C21H24BrN5O3/c1-29-8-9-30-13-14-6-7-18(23-11-14)25-21-24-12-15-10-17(22)20(28)27(19(15)26-21)16-4-2-3-5-16/h6-7,10-12,16H,2-5,8-9,13H2,1H3,(H,23,24,25,26)