N-[4-(cyanomethyl)phenyl]-2-(quinolin-2-ylmethoxy)propanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(quinolin-2-ylmethoxy)propanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(2-quinolylmethoxy)propanamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2-quinolinylmethoxy)propanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(quinolin-2-ylmethoxy)propanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(2-quinolylmethoxy)propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC#N)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC#N)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O2/c1-15(21(25)24-18-9-6-16(7-10-18)12-13-22)26-14-19-11-8-17-4-2-3-5-20(17)23-19/h2-11,15H,12,14H2,1H3,(H,24,25)