N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-cinchoninamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H27N3O4/c1-25(2,3)27-23(29)15-28(4)24(30)18-14-20(26-19-8-6-5-7-17(18)19)16-9-10-21-22(13-16)32-12-11-31-21/h5-10,13-14H,11-12,15H2,1-4H3,(H,27,29)