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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[5-(dimethylamino)pyridin-2-yl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridinyl]amino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)pyridin-2-yl]amino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[[5-(dimethylamino)-2-pyridyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H23BrN6O MolecularWeight: 443.34022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN6O/c1-12-15-11-23-20(24-16-9-8-14(10-22-16)26(2)3)25-18(15)27(19(28)17(12)21)13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,22,23,24,25)