N-(5-azanylquinolin-2-yl)ethanamide

Systemtic Name: N-(5-azanylquinolin-2-yl)ethanamide Openeye Name: N-(5-amino-2-quinolyl)acetamide CAS Name: N-(5-amino-2-quinolinyl)acetamide IUPAC Name: N-(5-aminoquinolin-2-yl)acetamide Traditional Name: N-(5-amino-2-quinolyl)acetamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=CC=C2)N

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=CC=C2)N

InChI

InChI=1S/C11H11N3O/c1-7(15)13-11-6-5-8-9(12)3-2-4-10(8)14-11/h2-6H,12H2,1H3,(H,13,14,15)