4-[bis(azanyl)methylidene]-2-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-pyridin-2-yl-pyrimidin-4-yl]oxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[bis(azanyl)methylidene]-2-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-pyridin-2-yl-pyrimidin-4-yl]oxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(diaminomethylene)-2-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(2-pyridyl)pyrimidin-4-yl]oxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(diaminomethylidene)-2-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(2-pyridinyl)-4-pyrimidinyl]oxy]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(diaminomethylidene)-2-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-pyridin-2-ylpyrimidin-4-yl]oxycyclohexa-2,5-dien-1-one Traditional Name: 4-(diaminomethylene)-2-[2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-6-(2-pyridyl)pyrimidin-4-yl]oxy-cyclohexa-2,5-dien-1-one Formula: C26H23N7O3 MolecularWeight: 481.50592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=CC(=C(N)N)C=CC4=O)C5=CC=CC=N5

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=CC(=C(N)N)C=CC4=O)C5=CC=CC=N5

InChI

InChI=1S/C26H23N7O3/c1-33-12-11-30-25(33)17-5-4-6-18(13-17)35-26-31-20(19-7-2-3-10-29-19)15-23(32-26)36-22-14-16(24(27)28)8-9-21(22)34/h2-10,13-15H,11-12,27-28H2,1H3