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

Systemtic Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methylpyridin-2-yl)methylamino]pyridin-2-one Openeye Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methyl-2-pyridyl)methylamino]pyridin-2-one CAS Name: (3E)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[(6-methyl-2-pyridinyl)methylamino]-2-pyridinone IUPAC Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methylpyridin-2-yl)methylamino]pyridin-2-one Traditional Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methyl-2-pyridyl)methylamino]-2-pyridone Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N7O/c1-14-10-17(30-9-8-24-13-30)11-19-21(14)29-22(28-19)20-18(6-7-25-23(20)31)26-12-16-5-3-4-15(2)27-16/h3-11,13,26,28-29H,12H2,1-2H3/b22-20+