N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexylquinoline-8-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-cyclohexyl-quinoline-8-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H24N2O3/c27-24(20-12-4-7-17-9-6-14-25-22(17)20)26(19-10-2-1-3-11-19)15-18-8-5-13-21-23(18)29-16-28-21/h4-9,12-14,19H,1-3,10-11,15-16H2