2-[4-(quinolin-6-yliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(quinolin-6-yliminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-(6-quinolyliminomethyl)phenoxy]acetamide CAS Name: 2-[4-(6-quinolinyliminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-(quinolin-6-yliminomethyl)phenoxy]acetamide Traditional Name: 2-[4-(6-quinolyliminomethyl)phenoxy]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=CC3=CC=C(C=C3)OCC(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=CC3=CC=C(C=C3)OCC(=O)N)N=C1

InChI

InChI=1S/C18H15N3O2/c19-18(22)12-23-16-6-3-13(4-7-16)11-21-15-5-8-17-14(10-15)2-1-9-20-17/h1-11H,12H2,(H2,19,22)