5-(4-chlorophenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(8-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(8-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(8-quinolyl)isoxazole-3-carboxamide Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C19H12ClN3O2/c20-14-8-6-12(7-9-14)17-11-16(23-25-17)19(24)22-15-5-1-3-13-4-2-10-21-18(13)15/h1-11H,(H,22,24)