4-methoxy-N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Openeye Name: 4-methoxy-N-[(2E)-2-[2-oxo-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide CAS Name: 4-methoxy-N-[(2E)-2-[2-oxo-4-(2-pyridinylmethylamino)-3-pyridinylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide IUPAC Name: 4-methoxy-N-[(2E)-2-[2-oxo-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Traditional Name: N-[(2E)-2-[2-keto-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]-4-methoxy-benzamide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=C4C(=CC=NC4=O)NCC5=CC=CC=N5)N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N/C(=C/4\C(=CC=NC4=O)NCC5=CC=CC=N5)/N3

InChI

InChI=1S/C26H22N6O3/c1-35-18-10-8-16(9-11-18)25(33)31-21-7-4-6-20-23(21)32-24(30-20)22-19(12-14-28-26(22)34)29-15-17-5-2-3-13-27-17/h2-14,29-30,32H,15H2,1H3,(H,31,33)/b24-22+