2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-4-(3-methylphenyl)-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-4-(3-methylphenyl)-3H-quinolin-1-yl]ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-4-(m-tolyl)-3H-quinolin-1-yl]ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-[2,2,4-trimethyl-4-(3-methylphenyl)-3H-quinolin-1-yl]ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-4-(3-methylphenyl)-3H-quinolin-1-yl]ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[2,2,4-trimethyl-4-(m-tolyl)-3H-quinolin-1-yl]ethanone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CN4C(=CC(=N4)C)C)(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CN4C(=CC(=N4)C)C)(C)C)C

InChI

InChI=1S/C26H31N3O/c1-18-10-9-11-21(14-18)26(6)17-25(4,5)29(23-13-8-7-12-22(23)26)24(30)16-28-20(3)15-19(2)27-28/h7-15H,16-17H2,1-6H3