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

Systemtic Name: N-[2-(pyridin-3-ylcarbamoyl)phenyl]quinoline-2-carboxamide Openeye Name: N-[2-(3-pyridylcarbamoyl)phenyl]quinoline-2-carboxamide CAS Name: N-[2-[oxo-(3-pyridinylamino)methyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(pyridin-3-ylcarbamoyl)phenyl]quinoline-2-carboxamide Traditional Name: N-[2-(3-pyridylcarbamoyl)phenyl]quinaldamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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