N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-quinolin-5-yl-methanamine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-quinolin-5-yl-methanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(5-quinolyl)methanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-1-(5-quinolinyl)methanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]-N-methyl-1-quinolin-5-ylmethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-(5-quinolylmethyl)amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN(C)CC4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN(C)CC4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-27(14-18-5-3-7-21-20(18)6-4-10-25-21)15-19-16-28(2)26-24(19)17-8-9-22-23(13-17)30-12-11-29-22/h3-10,13,16H,11-12,14-15H2,1-2H3