5-azanyl-N-quinolin-8-yl-3-thiophen-3-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-quinolin-8-yl-3-thiophen-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(8-quinolyl)-3-(3-thienyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(8-quinolinyl)-3-(3-thiophenyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-quinolin-8-yl-3-thiophen-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(8-quinolyl)-3-(3-thienyl)isoxazole-4-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=CSC=C4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(ON=C3C4=CSC=C4)N)N=CC=C2

InChI

InChI=1S/C17H12N4O2S/c18-16-13(15(21-23-16)11-6-8-24-9-11)17(22)20-12-5-1-3-10-4-2-7-19-14(10)12/h1-9H,18H2,(H,20,22)