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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)O

InChI

InChI=1S/C25H23N3O2/c29-23(27-16-8-12-18-9-4-6-14-21(18)27)17-28-22-15-7-5-13-20(22)26-25(28)24(30)19-10-2-1-3-11-19/h1-7,9-11,13-15,24,30H,8,12,16-17H2