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2,5-dimethyl-N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

2,5-dimethyl-N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:2,5-dimethyl-N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
Openeye Name:2,5-dimethyl-N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide
CAS Name:2,5-dimethyl-N-[[6-methyl-2-(2-methylphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide
IUPAC Name:2,5-dimethyl-N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
Traditional Name:2,5-dimethyl-N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide
Formula: C29H32N4O2
MolecularWeight: 468.58998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3C)CN(CC4CCCO4)C(=O)C5=CC(=NN5C)C


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3C)CN(CC4CCCO4)C(=O)C5=CC(=NN5C)C


InChI

InChI=1S/C29H32N4O2/c1-19-11-12-26-22(14-19)16-23(28(30-26)25-10-6-5-8-20(25)2)17-33(18-24-9-7-13-35-24)29(34)27-15-21(3)31-32(27)4/h5-6,8,10-12,14-16,24H,7,9,13,17-18H2,1-4H3


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