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

Systemtic Name: N-[6-[(6-bromanyl-8-cyclopentyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide CAS Name: N-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-N-methylacetamide IUPAC Name: N-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methylacetamide Traditional Name: N-[6-[(6-bromo-8-cyclopentyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide Formula: C21H23BrN6O2 MolecularWeight: 471.35032

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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(=O)C)C4CCCC4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN6O2/c1-12-16-11-24-21(25-17-9-8-15(10-23-17)27(3)13(2)29)26-19(16)28(20(30)18(12)22)14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,23,24,25,26)