6-bromanyl-2-(4-ethylphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-ethylphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-ethylphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-ethylphenyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-ethylphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-ethylphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]cinchoninamide Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CN(N=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC4=CN(N=C4)CC

InChI

InChI=1S/C24H23BrN4O/c1-3-16-5-7-18(8-6-16)23-12-21(20-11-19(25)9-10-22(20)28-23)24(30)26-13-17-14-27-29(4-2)15-17/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,30)