N-(4-azanylquinolin-3-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-azanylquinolin-3-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-amino-3-quinolyl)isoxazole-5-carboxamide CAS Name: N-(4-amino-3-quinolinyl)-5-isoxazolecarboxamide IUPAC Name: N-(4-aminoquinolin-3-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-amino-3-quinolyl)isoxazole-5-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=CC=NO3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)NC(=O)C3=CC=NO3)N

InChI

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