N-(4-azanyl-6-chloranyl-quinolin-3-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-azanyl-6-chloranyl-quinolin-3-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-amino-6-chloro-3-quinolyl)isoxazole-3-carboxamide CAS Name: N-(4-amino-6-chloro-3-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-amino-6-chloroquinolin-3-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-amino-6-chloro-3-quinolyl)isoxazole-3-carboxamide Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Cl)N)NC(=O)C3=NOC=C3

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Cl)N)NC(=O)C3=NOC=C3

InChI

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