6-[2-azanyl-5-(2-bromanylphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(2-bromanylphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-chlorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(4-chlorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H19BrClN3O3 MolecularWeight: 512.78296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)Cl)N=C(N1)N)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)Cl)N=C(N1)N)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrClN3O3/c1-14-23(32-21-5-3-2-4-19(21)25)22(29-24(27)28-14)18-11-10-17(12-20(18)30)31-13-15-6-8-16(26)9-7-15/h2-12H,13H2,1H3,(H3,27,28,29)