N-[3-(quinolin-8-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(quinolin-8-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(8-quinolylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(8-quinolinylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(quinolin-8-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(8-quinolylcarbamoyl)phenyl]nicotinamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)N=CC=C2

InChI

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