N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)cinchoninamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O2/c1-30-16-8-6-7-15(13-16)22-14-18(17-9-2-3-10-19(17)25-22)23(29)28-24-26-20-11-4-5-12-21(20)27-24/h2-14H,1H3,(H2,26,27,28,29)