1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenyl-2-benzimidazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Formula: C25H23N3O MolecularWeight: 381.46962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c29-25(27-18-8-10-19-9-4-6-14-22(19)27)17-16-24-26-21-13-5-7-15-23(21)28(24)20-11-2-1-3-12-20/h1-7,9,11-15H,8,10,16-18H2