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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-oxidanylidene-1H-pyridin-2-yl)methylamino]pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-oxo-1H-pyridin-2-yl)methylamino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[(4-oxo-1H-pyridin-2-yl)methylamino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-oxo-1H-pyridin-2-yl)methylamino]pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-keto-1H-pyridin-2-yl)methylamino]-2-pyridone Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC4=CC(=O)C=CN4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC4=CC(=O)C=CN4)/N2)N5C=CN=C5

InChI

InChI=1S/C22H19N7O2/c1-13-8-15(29-7-6-23-12-29)10-18-20(13)28-21(27-18)19-17(3-5-25-22(19)31)26-11-14-9-16(30)2-4-24-14/h2-10,12,26-28H,11H2,1H3,(H,24,30)/b21-19-