(3Z)-3-[6-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(pyridin-2-ylmethylamino)pyridin-2-one

Systemtic Name: (3Z)-3-[6-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(pyridin-2-ylmethylamino)pyridin-2-one Openeye Name: (3Z)-3-[6-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(2-pyridylmethylamino)pyridin-2-one CAS Name: (3Z)-3-[6-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(2-pyridinylmethylamino)-2-pyridinone IUPAC Name: (3Z)-3-[6-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(pyridin-2-ylmethylamino)pyridin-2-one Traditional Name: (3Z)-3-[6-(2-imidazolin-2-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(2-pyridylmethylamino)-2-pyridone Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NCCN3)NC(=C4C(=CC=NC4=O)NCC5=CC=CC=N5)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NCCN3)N/C(=C/4\C(=CC=NC4=O)NCC5=CC=CC=N5)/N2

InChI

InChI=1S/C22H21N7O/c1-13-10-14(20-24-8-9-25-20)11-17-19(13)29-21(28-17)18-16(5-7-26-22(18)30)27-12-15-4-2-3-6-23-15/h2-7,10-11,27-29H,8-9,12H2,1H3,(H,24,25)/b21-18-