N-[4-(isoquinolin-5-ylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(isoquinolin-5-ylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(5-isoquinolylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(5-isoquinolinylamino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(isoquinolin-5-ylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(5-isoquinolylcarbamoyl)phenyl]picolinamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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