[2-(4-methoxyphenyl)quinolin-4-yl]-[1-(phenylmethyl)benzimidazol-2-yl]methanamine

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[1-(phenylmethyl)benzimidazol-2-yl]methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methanamine CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-[1-(phenylmethyl)-2-benzimidazolyl]methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methyl]amine Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)N

InChI

InChI=1S/C31H26N4O/c1-36-23-17-15-22(16-18-23)28-19-25(24-11-5-6-12-26(24)33-28)30(32)31-34-27-13-7-8-14-29(27)35(31)20-21-9-3-2-4-10-21/h2-19,30H,20,32H2,1H3