6-bromanyl-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]cinchoninamide Formula: C24H22BrClN4O MolecularWeight: 497.81468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22BrClN4O/c1-4-30-13-21(15(3)29-30)14(2)27-24(31)20-12-23(16-5-8-18(26)9-6-16)28-22-10-7-17(25)11-19(20)22/h5-14H,4H2,1-3H3,(H,27,31)