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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]cinchoninamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H22N4O4/c32-26(29-18-6-8-19(9-7-18)31-12-11-28-27(31)33)21-16-23(30-22-4-2-1-3-20(21)22)17-5-10-24-25(15-17)35-14-13-34-24/h1-10,15-16H,11-14H2,(H,28,33)(H,29,32)