2-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1-cyclohexenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]cinchoninamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c28-25(26-13-12-17-6-2-1-3-7-17)20-15-22(27-21-9-5-4-8-19(20)21)18-10-11-23-24(14-18)30-16-29-23/h4-6,8-11,14-15H,1-3,7,12-13,16H2,(H,26,28)