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N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide

N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide

Systemtic Name:N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide
Openeye Name:N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide
CAS Name:N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-8-quinolinecarboxamide
IUPAC Name:N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide
Traditional Name:N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide
Formula: C26H24FN5O
MolecularWeight: 441.500063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C26H24FN5O/c1-16-23(17(2)31(3)30-16)15-32(14-19-13-29-24-10-9-20(27)12-22(19)24)26(33)21-8-4-6-18-7-5-11-28-25(18)21/h4-13,29H,14-15H2,1-3H3


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