N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C23H23FN2O3/c1-13(2)22(16-5-7-20-21(11-16)29-9-8-28-20)26-23(27)18-10-15-4-6-17(24)12-19(15)25-14(18)3/h4-7,10-13,22H,8-9H2,1-3H3,(H,26,27)