N-quinolin-8-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-quinolin-8-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-quinolyl)-5-tetralin-6-yl-isoxazole-3-carboxamide CAS Name: N-(8-quinolinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolecarboxamide IUPAC Name: N-quinolin-8-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-quinolyl)-5-tetralin-6-yl-isoxazole-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N3O2/c27-23(25-19-9-3-7-16-8-4-12-24-22(16)19)20-14-21(28-26-20)18-11-10-15-5-1-2-6-17(15)13-18/h3-4,7-14H,1-2,5-6H2,(H,25,27)