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

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H18BrN3O2/c1-13-10-14(2)26(25-13)22(27)19-12-21(15-4-7-17(28-3)8-5-15)24-20-9-6-16(23)11-18(19)20/h4-12H,1-3H3