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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(o-anisidino)cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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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)NC5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)NC5=CC=CC=C5OC

InChI

InChI=1S/C27H25N3O4/c1-17(18-11-12-24-25(15-18)34-14-13-33-24)28-27(31)20-16-26(29-21-8-4-3-7-19(20)21)30-22-9-5-6-10-23(22)32-2/h3-12,15-17H,13-14H2,1-2H3,(H,28,31)(H,29,30)