6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=CC4=C(C=C3)OCCO4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=CC4=C(C=C3)OCCO4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN2O3/c1-15-23(25(29)27-18-8-10-21-22(14-18)31-12-11-30-21)19-13-17(26)7-9-20(19)28-24(15)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,29)