N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C26H22N4O3/c1-32-23-12-11-16(13-24(23)33-2)22-14-18(17-7-3-4-8-19(17)28-22)26(31)27-15-25-29-20-9-5-6-10-21(20)30-25/h3-14H,15H2,1-2H3,(H,27,31)(H,29,30)