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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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