N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]pyridine-3-carboxamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]nicotinamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-15-10-14(19(25)18-13(15)5-2-8-23-18)17(16-6-3-9-27-16)24-20(26)12-4-1-7-22-11-12/h1-11,17,25H,(H,24,26)