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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

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