N-(8-azanyl-6-methoxy-quinolin-4-yl)ethanamide

Systemtic Name: N-(8-azanyl-6-methoxy-quinolin-4-yl)ethanamide Openeye Name: N-(8-amino-6-methoxy-4-quinolyl)acetamide CAS Name: N-(8-amino-6-methoxy-4-quinolinyl)acetamide IUPAC Name: N-(8-amino-6-methoxyquinolin-4-yl)acetamide Traditional Name: N-(8-amino-6-methoxy-4-quinolyl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C(C=C(C2=NC=C1)N)OC

Isomeric SMILES

CC(=O)NC1=C2C=C(C=C(C2=NC=C1)N)OC

InChI

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