2-(4-cyclohexylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-cyclohexylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-cyclohexylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-(4-cyclohexylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-cyclohexylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylquinoline-4-carboxamide Traditional Name: 2-(4-cyclohexylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-cinchoninamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C32H32N2O3/c1-34(20-25-21-36-30-13-7-8-14-31(30)37-25)32(35)27-19-29(33-28-12-6-5-11-26(27)28)24-17-15-23(16-18-24)22-9-3-2-4-10-22/h5-8,11-19,22,25H,2-4,9-10,20-21H2,1H3