2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O/c1-18-22(19(2)28(26-18)16-20-9-4-3-5-10-20)15-25-24(29)17-27-14-8-12-21-11-6-7-13-23(21)27/h3-7,9-11,13H,8,12,14-17H2,1-2H3,(H,25,29)