N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(4-pyridyl)cinchoninamide Formula: C31H25N5O MolecularWeight: 483.5631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)N=C1CCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)N=C1CCC6=CC=CC=C6

InChI

InChI=1S/C31H25N5O/c1-36-29-13-12-23(19-28(29)35-30(36)14-11-21-7-3-2-4-8-21)33-31(37)25-20-27(22-15-17-32-18-16-22)34-26-10-6-5-9-24(25)26/h2-10,12-13,15-20H,11,14H2,1H3,(H,33,37)