(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(2-oxidanyl-2-phenyl-ethyl)-phenyl-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)-phenyl-amino]pyridin-2-one Openeye Name: (3Z)-4-(N-(2-hydroxy-2-phenyl-ethyl)anilino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-(N-(2-hydroxy-2-phenylethyl)anilino)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-(N-(2-hydroxy-2-phenylethyl)anilino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-(N-(2-hydroxy-2-phenyl-ethyl)anilino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C30H26N6O2 MolecularWeight: 502.56644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CC(C4=CC=CC=C4)O)C5=CC=CC=C5)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CC(C4=CC=CC=C4)O)C5=CC=CC=C5)/N2)N6C=CN=C6

InChI

InChI=1S/C30H26N6O2/c1-20-16-23(35-15-14-31-19-35)17-24-28(20)34-29(33-24)27-25(12-13-32-30(27)38)36(22-10-6-3-7-11-22)18-26(37)21-8-4-2-5-9-21/h2-17,19,26,33-34,37H,18H2,1H3/b29-27-