(3,5-dimethylpyrazol-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H21N3O/c1-14-9-11-18(12-10-14)22-17(4)21(19-7-5-6-8-20(19)24-22)23(27)26-16(3)13-15(2)25-26/h5-13H,1-4H3