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

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

Systemtic Name:5-chloranyl-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide
Openeye Name:5-chloro-3-hydroxy-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide
CAS Name:5-chloro-3-hydroxy-N-(4-methoxyphenyl)-2-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:5-chloro-3-hydroxy-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide
Traditional Name:5-chloro-3-hydroxy-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide
Formula: C27H29ClN4O4
MolecularWeight: 508.99656
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=CC=C(C=C4)OC)Cl)O


Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=CC=C(C=C4)OC)Cl)O


InChI

InChI=1S/C27H29ClN4O4/c1-31-12-3-13-32(15-14-31)21-8-4-18(5-9-21)26(34)30-25-23(16-19(28)17-24(25)33)27(35)29-20-6-10-22(36-2)11-7-20/h4-11,16-17,33H,3,12-15H2,1-2H3,(H,29,35)(H,30,34)


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