2-(quinolin-8-ylmethylamino)ethanamide

Systemtic Name: 2-(quinolin-8-ylmethylamino)ethanamide Openeye Name: 2-(8-quinolylmethylamino)acetamide CAS Name: 2-(8-quinolinylmethylamino)acetamide IUPAC Name: 2-(quinolin-8-ylmethylamino)acetamide Traditional Name: 2-(8-quinolylmethylamino)acetamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNCC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNCC(=O)N)N=CC=C2

InChI

InChI=1S/C12H13N3O/c13-11(16)8-14-7-10-4-1-3-9-5-2-6-15-12(9)10/h1-6,14H,7-8H2,(H2,13,16)