N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C28H31N7O MolecularWeight: 481.59204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4CCN(CC)CC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4CCN(CC)CC

InChI

InChI=1S/C28H31N7O/c1-4-33(5-2)15-16-35-26-14-10-9-13-24(26)31-28(35)32-27(36)22-17-25(20-18-29-34(6-3)19-20)30-23-12-8-7-11-21(22)23/h7-14,17-19H,4-6,15-16H2,1-3H3,(H,31,32,36)