N-(5-acetamido-2-methoxy-phenyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-quinolylmethoxy)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O4/c1-17(30)27-20-11-14-25(32-2)24(15-20)29-26(31)19-8-12-22(13-9-19)33-16-21-10-7-18-5-3-4-6-23(18)28-21/h3-15H,16H2,1-2H3,(H,27,30)(H,29,31)