N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-7-fluoranyl-2-methyl-N-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-7-fluoranyl-2-methyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-7-fluoro-N-isopropyl-2-methyl-quinoline-4-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-7-fluoro-2-methyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-7-fluoro-2-methyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-7-fluoro-N-isopropyl-2-methyl-cinchoninamide Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C19H21FN4O2/c1-5-17-22-18(26-23-17)10-24(11(2)3)19(25)15-8-12(4)21-16-9-13(20)6-7-14(15)16/h6-9,11H,5,10H2,1-4H3