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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-bromanyl-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-carbamoyl-1-methylpyrazol-4-yl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-m-phenetyl-cinchoninamide Formula: C23H20BrN5O3 MolecularWeight: 494.3406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)C)C(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)C)C(=O)N

InChI

InChI=1S/C23H20BrN5O3/c1-3-32-15-6-4-5-13(9-15)19-11-17(16-10-14(24)7-8-18(16)27-19)23(31)28-20-12-26-29(2)21(20)22(25)30/h4-12H,3H2,1-2H3,(H2,25,30)(H,28,31)