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(3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[4-methyl-6-(C-morpholin-4-ylcarbonimidoyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

(3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[4-methyl-6-(C-morpholin-4-ylcarbonimidoyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name:(3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[4-methyl-6-(C-morpholin-4-ylcarbonimidoyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Openeye Name:(3Z)-4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[4-methyl-6-(morpholine-4-carboximidoyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
CAS Name:(3Z)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-[imino(4-morpholinyl)methyl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(3Z)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(morpholine-4-carboximidoyl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Traditional Name:(3Z)-4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[4-methyl-6-(morpholine-4-carboximidoyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone
Formula: C26H27ClN6O3
MolecularWeight: 506.98398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=N)N3CCOCC3)NC(=C4C(=CC=NC4=O)NCC(C5=CC(=CC=C5)Cl)O)N2


Isomeric SMILES

CC1=C2C(=CC(=C1)C(=N)N3CCOCC3)N/C(=C/4\C(=CC=NC4=O)NCC(C5=CC(=CC=C5)Cl)O)/N2


InChI

InChI=1S/C26H27ClN6O3/c1-15-11-17(24(28)33-7-9-36-10-8-33)13-20-23(15)32-25(31-20)22-19(5-6-29-26(22)35)30-14-21(34)16-3-2-4-18(27)12-16/h2-6,11-13,21,28,30-32,34H,7-10,14H2,1H3/b25-22-,28-24?


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