N-(8-azanyl-6-methoxy-quinolin-2-yl)ethanamide

Systemtic Name: N-(8-azanyl-6-methoxy-quinolin-2-yl)ethanamide Openeye Name: N-(8-amino-6-methoxy-2-quinolyl)acetamide CAS Name: N-(8-amino-6-methoxy-2-quinolinyl)acetamide IUPAC Name: N-(8-amino-6-methoxyquinolin-2-yl)acetamide Traditional Name: N-(8-amino-6-methoxy-2-quinolyl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2C=C1)OC)N

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2C=C1)OC)N

InChI

InChI=1S/C12H13N3O2/c1-7(16)14-11-4-3-8-5-9(17-2)6-10(13)12(8)15-11/h3-6H,13H2,1-2H3,(H,14,15,16)