4-fluoranyl-3-(8-methoxy-4H-quinolin-1-yl)benzamide

Systemtic Name: 4-fluoranyl-3-(8-methoxy-4H-quinolin-1-yl)benzamide Openeye Name: 4-fluoro-3-(8-methoxy-4H-quinolin-1-yl)benzamide CAS Name: 4-fluoro-3-(8-methoxy-4H-quinolin-1-yl)benzamide IUPAC Name: 4-fluoro-3-(8-methoxy-4H-quinolin-1-yl)benzamide Traditional Name: 4-fluoro-3-(8-methoxy-4H-quinolin-1-yl)benzamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)F

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=C(C=CC(=C3)C(=O)N)F

InChI

InChI=1S/C17H15FN2O2/c1-22-15-6-2-4-11-5-3-9-20(16(11)15)14-10-12(17(19)21)7-8-13(14)18/h2-4,6-10H,5H2,1H3,(H2,19,21)