N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-bromanyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-bromanyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-carbamoyl-1-methylpyrazol-4-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)C)C(=O)N)C

InChI

InChI=1S/C23H20BrN5O2/c1-12-4-5-14(8-13(12)2)19-10-17(16-9-15(24)6-7-18(16)27-19)23(31)28-20-11-26-29(3)21(20)22(25)30/h4-11H,1-3H3,(H2,25,30)(H,28,31)