2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-cinchoninamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3/c26-23(24-16-6-2-1-3-7-16)18-13-20(25-19-9-5-4-8-17(18)19)15-10-11-21-22(12-15)28-14-27-21/h4-5,8-13,16H,1-3,6-7,14H2,(H,24,26)