5-bromanyl-N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[(quinoline-2-carbonylamino)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[(quinaldoylamino)carbamoyl]phenyl]-2-furamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C22H15BrN4O4/c23-19-11-10-18(31-19)22(30)24-15-6-3-5-14(12-15)20(28)26-27-21(29)17-9-8-13-4-1-2-7-16(13)25-17/h1-12H,(H,24,30)(H,26,28)(H,27,29)