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

Systemtic Name: N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(quinaldoylamino)carbamoyl]phenyl]picolinamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O3/c29-21(27-28-23(31)20-13-10-15-5-1-2-6-18(15)26-20)16-8-11-17(12-9-16)25-22(30)19-7-3-4-14-24-19/h1-14H,(H,25,30)(H,27,29)(H,28,31)