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1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one

1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name:1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one
Openeye Name:1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]pyrrolidin-2-one
CAS Name:1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone
IUPAC Name:1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pyrrolidin-2-one
Traditional Name:1-(4-bromophenyl)-4-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-2-pyrrolidone
Formula: C28H25BrN4O2
MolecularWeight: 529.4277
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=C(C=C6)Br


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=C(C=C6)Br


InChI

InChI=1S/C28H25BrN4O2/c29-21-11-13-22(14-12-21)32-17-20(16-26(32)34)28-30-23-8-2-4-10-25(23)33(28)18-27(35)31-15-5-7-19-6-1-3-9-24(19)31/h1-4,6,8-14,20H,5,7,15-18H2


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