(3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[6-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-4-ethyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[6-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-4-ethyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Openeye Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[6-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-4-ethyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one CAS Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-4-ethyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-4-ethyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Traditional Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[6-(4,4-dimethyl-2-imidazolin-2-yl)-4-ethyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone Formula: C27H29ClN6O2 MolecularWeight: 505.01116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C3=NCC(N3)(C)C)NC(=C4C(=CC=NC4=O)NCC(C5=CC(=CC=C5)Cl)O)N2

Isomeric SMILES

CCC1=C2C(=CC(=C1)C3=NCC(N3)(C)C)N/C(=C/4\C(=CC=NC4=O)NCC(C5=CC(=CC=C5)Cl)O)/N2

InChI

InChI=1S/C27H29ClN6O2/c1-4-15-10-17(24-31-14-27(2,3)34-24)12-20-23(15)33-25(32-20)22-19(8-9-29-26(22)36)30-13-21(35)16-6-5-7-18(28)11-16/h5-12,21,30,32-33,35H,4,13-14H2,1-3H3,(H,31,34)/b25-22-