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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(2-oxidanyl-2-phenyl-ethyl)amino]pyridin-2-one Openeye Name: (3Z)-4-[(2-hydroxy-2-phenyl-ethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[(2-hydroxy-2-phenylethyl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[(2-hydroxy-2-phenylethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[(2-hydroxy-2-phenyl-ethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC=CC=C4)O)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC=CC=C4)O)/N2)N5C=CN=C5

InChI

InChI=1S/C24H22N6O2/c1-15-11-17(30-10-9-25-14-30)12-19-22(15)29-23(28-19)21-18(7-8-26-24(21)32)27-13-20(31)16-5-3-2-4-6-16/h2-12,14,20,27-29,31H,13H2,1H3/b23-21-