N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C29H33N7O MolecularWeight: 495.61862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N7O/c1-5-34(6-2)16-17-36-27-15-11-10-14-25(27)31-29(36)32-28(37)22-18-26(23-19-35(7-3)33-20(23)4)30-24-13-9-8-12-21(22)24/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,31,32,37)