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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O2/c1-15-22(24(30)29-25-27-20-9-5-6-10-21(20)28-25)18-7-3-4-8-19(18)26-23(15)16-11-13-17(31-2)14-12-16/h3-14H,1-2H3,(H2,27,28,29,30)