N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C29H33N7O MolecularWeight: 495.61862

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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=C5C)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

InChI

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