N-(4-azanylquinolin-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-amino-3-quinolyl)isoxazole-3-carboxamide CAS Name: N-(4-amino-3-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-aminoquinolin-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-amino-3-quinolyl)isoxazole-3-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=NOC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=NOC=C3)N

InChI

InChI=1S/C13H10N4O2/c14-12-8-3-1-2-4-9(8)15-7-11(12)16-13(18)10-5-6-19-17-10/h1-7H,(H2,14,15)(H,16,18)