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

Systemtic Name: 6-[2-azanyl-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-fluorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-fluorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-fluorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-fluorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-(4-fluorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)F)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)F)N

InChI

InChI=1S/C24H20FN3O4/c1-30-17-3-2-4-19(11-17)32-22-13-27-24(26)28-23(22)20-10-9-18(12-21(20)29)31-14-15-5-7-16(25)8-6-15/h2-13H,14H2,1H3,(H3,26,27,28)