N-(1,3-benzodioxol-5-yl)-7-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-fluoranyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-fluoro-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-fluoro-2-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-fluoro-2-methyl-cinchoninamide Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13FN2O3/c1-10-6-14(13-4-2-11(19)7-15(13)20-10)18(22)21-12-3-5-16-17(8-12)24-9-23-16/h2-8H,9H2,1H3,(H,21,22)