N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Traditional Name: N-piperonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H24N4O3/c1-16-21(17(2)28(3)27-16)14-29(13-18-9-10-22-23(12-18)32-15-31-22)25(30)20-8-4-6-19-7-5-11-26-24(19)20/h4-12H,13-15H2,1-3H3