3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4H-imidazol-2-one

Systemtic Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4H-imidazol-2-one Openeye Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4H-imidazol-2-one CAS Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4H-imidazol-2-one IUPAC Name: 3-(3H-benzimidazol-5-yl)-4-(4-bromophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4H-imidazol-2-one Traditional Name: 1-(3H-benzimidazol-5-yl)-5-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-imidazolin-2-one Formula: C24H18BrN5O3 MolecularWeight: 504.33542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)N(C3C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)N(C3C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C24H18BrN5O3/c25-15-3-1-14(2-4-15)22-23(28-16-5-8-20-21(11-16)33-10-9-32-20)29-24(31)30(22)17-6-7-18-19(12-17)27-13-26-18/h1-8,11-13,22H,9-10H2,(H,26,27)(H,28,29,31)