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

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-quinoline-4-carboxamide CAS Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylquinoline-4-carboxamide Traditional Name: 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-cinchoninamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-2-26(22(28)16-12-20(23)25-17-6-4-3-5-15(16)17)13-21(27)24-14-7-8-18-19(11-14)30-10-9-29-18/h3-8,11-12H,2,9-10,13H2,1H3,(H,24,27)