2-(quinolin-8-ylcarbamoyl)pyridine-3-carboxylic acid

Systemtic Name: 2-(quinolin-8-ylcarbamoyl)pyridine-3-carboxylic acid Openeye Name: 2-(8-quinolylcarbamoyl)pyridine-3-carboxylic acid CAS Name: 2-[oxo-(8-quinolinylamino)methyl]-3-pyridinecarboxylic acid IUPAC Name: 2-(quinolin-8-ylcarbamoyl)pyridine-3-carboxylic acid Traditional Name: 2-(8-quinolylcarbamoyl)nicotinic acid Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=N3)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=N3)C(=O)O)N=CC=C2

InChI

InChI=1S/C16H11N3O3/c20-15(14-11(16(21)22)6-3-9-18-14)19-12-7-1-4-10-5-2-8-17-13(10)12/h1-9H,(H,19,20)(H,21,22)