6-bromanyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-(4-ethoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(4-ethoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-p-phenetyl-cinchoninamide Formula: C25H25BrN4O2 MolecularWeight: 493.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(C)CC4=C(N(N=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(C)CC4=C(N(N=C4)C)C

InChI

InChI=1S/C25H25BrN4O2/c1-5-32-20-9-6-17(7-10-20)24-13-22(21-12-19(26)8-11-23(21)28-24)25(31)29(3)15-18-14-27-30(4)16(18)2/h6-14H,5,15H2,1-4H3