6-bromanyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-p-phenetyl-cinchoninamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CN(N=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CN(N=C4C)C

InChI

InChI=1S/C24H23BrN4O2/c1-4-31-19-8-5-16(6-9-19)23-12-21(20-11-18(25)7-10-22(20)27-23)24(30)26-13-17-14-29(3)28-15(17)2/h5-12,14H,4,13H2,1-3H3,(H,26,30)