(3Z)-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridin-2-one

Systemtic Name: (3Z)-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridin-2-one Openeye Name: (3Z)-4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(4-methyl-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-[4-methyl-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(4-methyl-6-morpholino-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC(CC4=CC=CC=C4)CO)N2)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(CC4=CC=CC=C4)CO)/N2)N5CCOCC5

InChI

InChI=1S/C26H29N5O3/c1-17-13-20(31-9-11-34-12-10-31)15-22-24(17)30-25(29-22)23-21(7-8-27-26(23)33)28-19(16-32)14-18-5-3-2-4-6-18/h2-8,13,15,19,28-30,32H,9-12,14,16H2,1H3/b25-23-