N-[2-chloranyl-5-(prop-2-enoylamino)phenyl]-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[2-chloranyl-5-(prop-2-enoylamino)phenyl]-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: 2-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]-N-[2-chloro-5-(prop-2-enoylamino)phenyl]-4,4-dimethyl-3-oxo-pentanamide CAS Name: 2-[[2,6-bis(2-pyridinyl)-4-pyridinyl]oxy]-N-[2-chloro-5-(1-oxoprop-2-enylamino)phenyl]-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-[2-chloro-5-(prop-2-enoylamino)phenyl]-2-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-4,4-dimethyl-3-oxopentanamide Traditional Name: N-(5-acrylamido-2-chloro-phenyl)-2-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]-3-keto-4,4-dimethyl-valeramide Formula: C31H28ClN5O4 MolecularWeight: 570.03812

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28ClN5O4/c1-5-27(38)35-19-12-13-21(32)24(16-19)37-30(40)28(29(39)31(2,3)4)41-20-17-25(22-10-6-8-14-33-22)36-26(18-20)23-11-7-9-15-34-23/h5-18,28H,1H2,2-4H3,(H,35,38)(H,37,40)