N-(2-phenylazanylethyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-(2-phenylazanylethyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-(2-anilinoethyl)-2-[4-(2-quinolylmethoxy)phenyl]acetamide CAS Name: N-(2-anilinoethyl)-2-[4-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-(2-anilinoethyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: N-(2-anilinoethyl)-2-[4-(2-quinolylmethoxy)phenyl]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=O)CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=O)CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O2/c30-26(28-17-16-27-22-7-2-1-3-8-22)18-20-10-14-24(15-11-20)31-19-23-13-12-21-6-4-5-9-25(21)29-23/h1-15,27H,16-19H2,(H,28,30)