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

Systemtic Name: 2-[2-(4-aminophenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-[bis(azanyl)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-[2-(4-aminophenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-(diaminomethylene)cyclohexa-2,5-dien-1-one CAS Name: 2-[[2-(4-aminophenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-4-pyrimidinyl]oxy]-4-(diaminomethylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-[2-(4-aminophenyl)-6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-(diaminomethylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-[2-(4-aminophenyl)-6-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]pyrimidin-4-yl]oxy-4-(diaminomethylene)cyclohexa-2,5-dien-1-one Formula: C27H25N7O3 MolecularWeight: 495.5325

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=CC(=NC(=N3)C4=CC=C(C=C4)N)OC5=CC(=C(N)N)C=CC5=O

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=CC(=NC(=N3)C4=CC=C(C=C4)N)OC5=CC(=C(N)N)C=CC5=O

InChI

InChI=1S/C27H25N7O3/c1-34-12-11-31-27(34)18-3-2-4-20(13-18)36-23-15-24(33-26(32-23)16-5-8-19(28)9-6-16)37-22-14-17(25(29)30)7-10-21(22)35/h2-10,13-15H,11-12,28-30H2,1H3