6-bromanyl-2-(4-ethoxyphenyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-ethoxyphenyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-ethoxyphenyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-ethoxyphenyl)-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-ethoxyphenyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-N-methyl-2-p-phenetyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cinchoninamide Formula: C26H27BrN4O2 MolecularWeight: 507.42218

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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=C4C)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=C4C)C)C

InChI

InChI=1S/C26H27BrN4O2/c1-6-33-20-10-7-18(8-11-20)25-14-22(21-13-19(27)9-12-24(21)28-25)26(32)30(4)15-23-16(2)29-31(5)17(23)3/h7-14H,6,15H2,1-5H3