(3Z)-4-[2-(5-bromanyl-2-methoxy-phenyl)ethyl-(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[2-(5-bromanyl-2-methoxy-phenyl)ethyl-(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[2-(5-bromo-2-methoxy-phenyl)ethyl-(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[2-(5-bromo-2-methoxyphenyl)ethyl-(hydroxymethyl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[2-(5-bromo-2-methoxyphenyl)ethyl-(hydroxymethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[2-(5-bromo-2-methoxy-phenyl)ethyl-methylol-amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C26H25BrN6O3 MolecularWeight: 549.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCC4=C(C=CC(=C4)Br)OC)CO)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCC4=C(C=CC(=C4)Br)OC)CO)/N2)N5C=CN=C5

InChI

InChI=1S/C26H25BrN6O3/c1-16-11-19(32-10-8-28-14-32)13-20-24(16)31-25(30-20)23-21(5-7-29-26(23)35)33(15-34)9-6-17-12-18(27)3-4-22(17)36-2/h3-5,7-8,10-14,30-31,34H,6,9,15H2,1-2H3/b25-23-