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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylethyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylethyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylethyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylethyl)cinchoninamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N2O3/c1-16(17-7-3-2-4-8-17)26-25(28)20-14-22(27-21-10-6-5-9-19(20)21)18-11-12-23-24(13-18)30-15-29-23/h5-6,9-14,16-17H,2-4,7-8,15H2,1H3,(H,26,28)