4-[2-azanyl-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-azanyl-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3C=C(C(=O)C(=C3)Br)Br)N=C(N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C3C=C(C(=O)C(=C3)Br)Br)N=C(N2)N)OC

InChI

InChI=1S/C18H15Br2N3O3/c1-25-15-4-3-9(7-16(15)26-2)13-8-14(23-18(21)22-13)10-5-11(19)17(24)12(20)6-10/h3-8H,1-2H3,(H3,21,22,23)