2-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid

Systemtic Name: 2-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid Openeye Name: 2-(8-quinolylcarbamoyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid CAS Name: 2-[oxo-(8-quinolinylamino)methyl]-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid IUPAC Name: 2-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid Traditional Name: 2-(8-quinolylcarbamoyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-3-carboxylic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C4C=CC3O4)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C4C=CC3O4)C(=O)O)N=CC=C2

InChI

InChI=1S/C17H12N2O4/c20-16(13-11-6-7-12(23-11)14(13)17(21)22)19-10-5-1-3-9-4-2-8-18-15(9)10/h1-8,11-12H,(H,19,20)(H,21,22)