3-methyl-N-[2-[2-[6-(3-methylbut-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-[2-[6-(3-methylbut-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]but-2-enamide Openeye Name: 3-methyl-N-[2-[2-[6-(3-methylbut-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]but-2-enamide CAS Name: 3-methyl-N-[2-[2-[6-[(3-methyl-1-oxobut-2-enyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-2-butenamide IUPAC Name: 3-methyl-N-[2-[2-[6-(3-methylbut-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]but-2-enamide Traditional Name: 3-methyl-N-[2-[2-[6-(3-methylbut-2-enoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]but-2-enamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)C=C(C)C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC(=O)C=C(C)C)C

InChI

InChI=1S/C30H28N6O2/c1-17(2)13-27(37)31-19-9-11-23-25(15-19)35-29(33-23)21-7-5-6-8-22(21)30-34-24-12-10-20(16-26(24)36-30)32-28(38)14-18(3)4/h5-16H,1-4H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)