N-[2-(pyridin-2-ylcarbamoyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(pyridin-2-ylcarbamoyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[2-(2-pyridylcarbamoyl)phenyl]quinoline-8-carboxamide CAS Name: N-[2-[oxo-(2-pyridinylamino)methyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(pyridin-2-ylcarbamoyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[2-(2-pyridylcarbamoyl)phenyl]quinoline-8-carboxamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-21(26-19-12-3-4-13-23-19)16-9-1-2-11-18(16)25-22(28)17-10-5-7-15-8-6-14-24-20(15)17/h1-14H,(H,25,28)(H,23,26,27)