N-[3-(quinolin-5-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(quinolin-5-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(5-quinolylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(5-quinolinylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(quinolin-5-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(5-quinolylcarbamoyl)phenyl]nicotinamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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