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N-[2-(2-cyanophenoxy)phenyl]-4-(quinolin-2-ylmethoxy)benzamide

N-[2-(2-cyanophenoxy)phenyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name:N-[2-(2-cyanophenoxy)phenyl]-4-(quinolin-2-ylmethoxy)benzamide
Openeye Name:N-[2-(2-cyanophenoxy)phenyl]-4-(2-quinolylmethoxy)benzamide
CAS Name:N-[2-(2-cyanophenoxy)phenyl]-4-(2-quinolinylmethoxy)benzamide
IUPAC Name:N-[2-(2-cyanophenoxy)phenyl]-4-(quinolin-2-ylmethoxy)benzamide
Traditional Name:N-[2-(2-cyanophenoxy)phenyl]-4-(2-quinolylmethoxy)benzamide
Formula: C30H21N3O3
MolecularWeight: 471.50604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5C#N


InChI

InChI=1S/C30H21N3O3/c31-19-23-8-2-5-11-28(23)36-29-12-6-4-10-27(29)33-30(34)22-14-17-25(18-15-22)35-20-24-16-13-21-7-1-3-9-26(21)32-24/h1-18H,20H2,(H,33,34)


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