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

Systemtic Name: 2-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cinchoninamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12(13-6-7-17-18(10-13)26-9-8-25-17)22-20(24)15-11-19(21)23-16-5-3-2-4-14(15)16/h2-7,10-12H,8-9H2,1H3,(H,22,24)