(3E)-4-[(3,5-dimethylpyridin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3E)-4-[(3,5-dimethylpyridin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-[(3,5-dimethyl-2-pyridyl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-[(3,5-dimethyl-2-pyridinyl)methylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-[(3,5-dimethylpyridin-2-yl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-[(3,5-dimethyl-2-pyridyl)methylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C)C

Isomeric SMILES

CC1=CC(=C(N=C1)CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C)C

InChI

InChI=1S/C24H23N7O/c1-14-8-15(2)20(27-11-14)12-28-18-4-5-26-24(32)21(18)23-29-19-10-17(31-7-6-25-13-31)9-16(3)22(19)30-23/h4-11,13,28-30H,12H2,1-3H3/b23-21+