3-phenyl-N-quinolin-8-yl-1,2-oxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-quinolin-8-yl-1,2-oxazole-5-carboxamide Openeye Name: 3-phenyl-N-(8-quinolyl)isoxazole-5-carboxamide CAS Name: 3-phenyl-N-(8-quinolinyl)-5-isoxazolecarboxamide IUPAC Name: 3-phenyl-N-quinolin-8-yl-1,2-oxazole-5-carboxamide Traditional Name: 3-phenyl-N-(8-quinolyl)isoxazole-5-carboxamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13N3O2/c23-19(17-12-16(22-24-17)13-6-2-1-3-7-13)21-15-10-4-8-14-9-5-11-20-18(14)15/h1-12H,(H,21,23)