N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-isopropyl-cinchoninamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O3/c1-14(2)20-13-18(17-6-4-5-7-19(17)25-20)23(26)24-15(3)16-8-9-21-22(12-16)28-11-10-27-21/h4-9,12-15H,10-11H2,1-3H3,(H,24,26)