6-[[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]methyl]pyridine-3-carbonitrile

Systemtic Name: 6-[[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]methyl]pyridine-3-carbonitrile Openeye Name: 6-[[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]amino]methyl]pyridine-3-carbonitrile CAS Name: 6-[[[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]amino]methyl]-3-pyridinecarbonitrile IUPAC Name: 6-[[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]amino]methyl]pyridine-3-carbonitrile Traditional Name: 6-[[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]amino]methyl]nicotinonitrile Formula: C23H18N8O MolecularWeight: 422.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC4=NC=C(C=C4)C#N)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC4=NC=C(C=C4)C#N)/N2)N5C=CN=C5

InChI

InChI=1S/C23H18N8O/c1-14-8-17(31-7-6-25-13-31)9-19-21(14)30-22(29-19)20-18(4-5-26-23(20)32)28-12-16-3-2-15(10-24)11-27-16/h2-9,11,13,28-30H,12H2,1H3/b22-20-