1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]ethanone Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O/c35-31(33-20-8-12-26-11-4-6-14-28(26)33)22-34-29-15-7-5-13-27(29)32-30(34)21-23-16-18-25(19-17-23)24-9-2-1-3-10-24/h1-7,9-11,13-19H,8,12,20-22H2