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

Systemtic Name: 2-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cinchoninamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O3/c26-23(24-10-9-15-5-8-21-22(13-15)28-12-11-27-21)18-14-20(16-6-7-16)25-19-4-2-1-3-17(18)19/h1-5,8,13-14,16H,6-7,9-12H2,(H,24,26)