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(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[4-methyl-6-(2-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[4-methyl-6-(2-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name:(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[4-methyl-6-(2-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Openeye Name:(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[4-methyl-6-(2-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
CAS Name:(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(2-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(2-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Traditional Name:(3E)-4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[4-methyl-6-(2-methylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone
Formula: C26H29ClN6O2
MolecularWeight: 493.00046
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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=CC3=C(C(=C2)C)NC(=C4C(=CC=NC4=O)NCC(C5=CC(=CC=C5)Cl)O)N3


Isomeric SMILES

CC1CNCCN1C2=CC3=C(C(=C2)C)N/C(=C/4\C(=CC=NC4=O)NC[C@H](C5=CC(=CC=C5)Cl)O)/N3


InChI

InChI=1S/C26H29ClN6O2/c1-15-10-19(33-9-8-28-13-16(33)2)12-21-24(15)32-25(31-21)23-20(6-7-29-26(23)35)30-14-22(34)17-4-3-5-18(27)11-17/h3-7,10-12,16,22,28,30-32,34H,8-9,13-14H2,1-2H3/b25-23+/t16?,22-/m1/s1


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