N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-6-bromanyl-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-6-bromanyl-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(4-propoxyphenyl)cinchoninamide Formula: C25H24BrN5O3 MolecularWeight: 522.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)N

InChI

InChI=1S/C25H24BrN5O3/c1-3-11-34-17-8-5-15(6-9-17)21-13-19(18-12-16(26)7-10-20(18)29-21)25(33)30-22-14-28-31(4-2)23(22)24(27)32/h5-10,12-14H,3-4,11H2,1-2H3,(H2,27,32)(H,30,33)