N-(5-chloranylpyridin-2-yl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-hydroxy-2-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN5O3/c1-30-12-3-13-31(15-14-30)19-9-6-17(7-10-19)24(33)29-23-20(4-2-5-21(23)32)25(34)28-22-11-8-18(26)16-27-22/h2,4-11,16,32H,3,12-15H2,1H3,(H,29,33)(H,27,28,34)