N-[(5-bromanylfuran-2-yl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]propanamide Openeye Name: N-[(5-bromo-2-furyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(5-bromo-2-furanyl)-(5-chloro-8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(5-bromofuran-2-yl)-(5-chloro-8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(5-bromo-2-furyl)-(5-chloro-8-hydroxy-7-quinolyl)methyl]propionamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(O1)Br)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCC(=O)NC(C1=CC=C(O1)Br)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C17H14BrClN2O3/c1-2-14(22)21-15(12-5-6-13(18)24-12)10-8-11(19)9-4-3-7-20-16(9)17(10)23/h3-8,15,23H,2H2,1H3,(H,21,22)