N-[[2-(2-hydroxyphenyl)carbonylpyrido[1,2-a]benzimidazol-4-yl]methyl]benzamide

Systemtic Name: N-[[2-(2-hydroxyphenyl)carbonylpyrido[1,2-a]benzimidazol-4-yl]methyl]benzamide Openeye Name: N-[[2-(2-hydroxybenzoyl)pyrido[1,2-a]benzimidazol-4-yl]methyl]benzamide CAS Name: N-[[2-[(2-hydroxyphenyl)-oxomethyl]-4-pyrido[1,2-a]benzimidazolyl]methyl]benzamide IUPAC Name: N-[[2-(2-hydroxybenzoyl)pyrido[1,2-a]benzimidazol-4-yl]methyl]benzamide Traditional Name: N-[(2-salicyloylpyrido[1,2-a]benzimidazol-4-yl)methyl]benzamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CN3C2=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CN3C2=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C26H19N3O3/c30-23-13-7-4-10-20(23)24(31)19-14-18(15-27-26(32)17-8-2-1-3-9-17)25-28-21-11-5-6-12-22(21)29(25)16-19/h1-14,16,30H,15H2,(H,27,32)