N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C28H31N7O MolecularWeight: 481.59204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)C)C

InChI

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