N-[3-(quinolin-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(quinolin-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(2-quinolylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(2-quinolinylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(quinolin-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(2-quinolylcarbamoyl)phenyl]nicotinamide 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(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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