N-(5-azanyl-2-chloranyl-phenyl)-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(5-amino-2-chlorophenyl)-2-[[2,6-bis(2-pyridinyl)-4-pyridinyl]oxy]-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxopentanamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]-3-keto-4,4-dimethyl-valeramide Formula: C28H26ClN5O3 MolecularWeight: 515.99074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)N)Cl)OC2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)N)Cl)OC2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C28H26ClN5O3/c1-28(2,3)26(35)25(27(36)34-22-14-17(30)10-11-19(22)29)37-18-15-23(20-8-4-6-12-31-20)33-24(16-18)21-9-5-7-13-32-21/h4-16,25H,30H2,1-3H3,(H,34,36)