N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinoline-8-carboxamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H26N6O/c1-17-21(18(2)31(4)29-17)15-32(16-24-28-22-12-5-6-13-23(22)30(24)3)26(33)20-11-7-9-19-10-8-14-27-25(19)20/h5-14H,15-16H2,1-4H3