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

Systemtic Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyridin-2-yl)methylamino]pyridin-2-one Openeye Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-2-pyridyl)methylamino]pyridin-2-one CAS Name: (3E)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[(5-methyl-2-pyridinyl)methylamino]-2-pyridinone IUPAC Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylpyridin-2-yl)methylamino]pyridin-2-one Traditional Name: (3E)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-2-pyridyl)methylamino]-2-pyridone Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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