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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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