N-(4-azanyl-8-chloranyl-quinolin-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-azanyl-8-chloranyl-quinolin-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-amino-8-chloro-3-quinolyl)isoxazole-3-carboxamide CAS Name: N-(4-amino-8-chloro-3-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-amino-8-chloroquinolin-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-amino-8-chloro-3-quinolyl)isoxazole-3-carboxamide Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)Cl)NC(=O)C3=NOC=C3)N

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)Cl)NC(=O)C3=NOC=C3)N

InChI

InChI=1S/C13H9ClN4O2/c14-8-3-1-2-7-11(15)10(6-16-12(7)8)17-13(19)9-4-5-20-18-9/h1-6H,(H2,15,16)(H,17,19)