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

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

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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=CN(N=C4)C

Isomeric SMILES

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

InChI

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