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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]-3-methoxy-benzamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]-3-methoxy-benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-28-14-6-2-5-13(11-14)22(27)25-19(18-8-4-10-29-18)16-12-17(23)15-7-3-9-24-20(15)21(16)26/h2-12,19,26H,1H3,(H,25,27)