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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N,N-diethyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N,N-diethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N,N-diethyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N,N-diethyl-2-keto-cinchoninamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O5/c1-3-26(4-2)24(30)18-14-23(29)27(19-8-6-5-7-17(18)19)15-22(28)25-16-9-10-20-21(13-16)32-12-11-31-20/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,25,28)