4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)quinoline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)quinoline Openeye Name: 4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)quinoline CAS Name: 4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)quinoline IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)quinoline Traditional Name: 4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)quinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O/c1-27-16-12-10-15(11-13-16)22-14-18(17-6-2-3-7-19(17)24-22)23-25-20-8-4-5-9-21(20)26-23/h2-14H,1H3,(H,25,26)