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

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H18BrN3O/c1-13-4-6-16(7-5-13)21-12-19(18-11-17(23)8-9-20(18)24-21)22(27)26-15(3)10-14(2)25-26/h4-12H,1-3H3