N-[4-(quinolin-8-ylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(quinolin-8-ylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(8-quinolylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-(8-quinolinylamino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(quinolin-8-ylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(8-quinolylcarbamoyl)phenyl]picolinamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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