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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C28H23N3O4/c32-27(17-8-9-17)29-19-4-3-5-20(15-19)30-28(33)22-16-24(31-23-7-2-1-6-21(22)23)18-10-11-25-26(14-18)35-13-12-34-25/h1-7,10-11,14-17H,8-9,12-13H2,(H,29,32)(H,30,33)