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

Systemtic Name: N-[6-[(6-bromanyl-8-cyclopentyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methyl-ethanamide Openeye Name: N-[6-[(6-bromo-8-cyclopentyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide CAS Name: N-[6-[(6-bromo-8-cyclopentyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-N-methylacetamide IUPAC Name: N-[6-[(6-bromo-8-cyclopentyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]-N-methylacetamide Traditional Name: N-[6-[(6-bromo-8-cyclopentyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]-N-methyl-acetamide Formula: C20H21BrN6O2 MolecularWeight: 457.32374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN6O2/c1-12(28)26(2)15-7-8-17(22-11-15)24-20-23-10-13-9-16(21)19(29)27(18(13)25-20)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,22,23,24,25)