4-(1-methylbenzimidazol-2-yl)-3-quinolin-2-yl-quinoline

Systemtic Name: 4-(1-methylbenzimidazol-2-yl)-3-quinolin-2-yl-quinoline Openeye Name: 4-(1-methylbenzimidazol-2-yl)-3-(2-quinolyl)quinoline CAS Name: 4-(1-methyl-2-benzimidazolyl)-3-(2-quinolinyl)quinoline IUPAC Name: 4-(1-methylbenzimidazol-2-yl)-3-quinolin-2-ylquinoline Traditional Name: 4-(1-methylbenzimidazol-2-yl)-3-(2-quinolyl)quinoline Formula: C26H18N4 MolecularWeight: 386.44792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C=NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C=NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H18N4/c1-30-24-13-7-6-12-23(24)29-26(30)25-18-9-3-5-11-21(18)27-16-19(25)22-15-14-17-8-2-4-10-20(17)28-22/h2-16H,1H3