1-[2-(4-bromophenyl)-4-(2-diethylaminoethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-[2-(4-bromophenyl)-4-(2-diethylaminoethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one Openeye Name: 1-[2-(4-bromophenyl)-4-(2-diethylaminoethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one CAS Name: 1-[2-(4-bromophenyl)-4-(2-diethylaminoethyl)-1-imidazo[1,2-a]benzimidazolyl]-1-propanone IUPAC Name: 1-[2-(4-bromophenyl)-4-(2-diethylaminoethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one Traditional Name: 1-[2-(4-bromophenyl)-4-(2-diethylaminoethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one Formula: C24H27BrN4O MolecularWeight: 467.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCN(CC)CC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCN(CC)CC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H27BrN4O/c1-4-21(30)23-22(17-11-13-18(25)14-12-17)26-24-28(16-15-27(5-2)6-3)19-9-7-8-10-20(19)29(23)24/h7-14H,4-6,15-16H2,1-3H3