N-[2-(pyridin-3-ylcarbamoyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(pyridin-3-ylcarbamoyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[2-(3-pyridylcarbamoyl)phenyl]quinoline-8-carboxamide CAS Name: N-[2-[oxo-(3-pyridinylamino)methyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(pyridin-3-ylcarbamoyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[2-(3-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=CN=CC=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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