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

Systemtic Name: N-[6-[(6-bromanyl-8-cyclopentyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[(6-bromo-8-cyclopentyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]acetamide CAS Name: N-[6-[(6-bromo-8-cyclopentyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-[(6-bromo-8-cyclopentyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]acetamide Traditional Name: N-[6-[(6-bromo-8-cyclopentyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]acetamide Formula: C19H19BrN6O2 MolecularWeight: 443.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)Br

InChI

InChI=1S/C19H19BrN6O2/c1-11(27)23-13-6-7-16(21-10-13)24-19-22-9-12-8-15(20)18(28)26(17(12)25-19)14-4-2-3-5-14/h6-10,14H,2-5H2,1H3,(H,23,27)(H,21,22,24,25)