(6Z)-6-(4-quinolin-7-yloxy-1H-pyrimidin-6-ylidene)-3-(trifluoromethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-quinolin-7-yloxy-1H-pyrimidin-6-ylidene)-3-(trifluoromethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(7-quinolyloxy)-1H-pyrimidin-6-ylidene]-3-(trifluoromethyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(7-quinolinyloxy)-1H-pyrimidin-6-ylidene]-3-(trifluoromethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-quinolin-7-yloxy-1H-pyrimidin-6-ylidene)-3-(trifluoromethyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(7-quinolyloxy)-1H-pyrimidin-6-ylidene]-3-(trifluoromethyl)cyclohexa-2,4-dien-1-one Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=CC(=C4C=CC(=CC4=O)C(F)(F)F)NC=N3)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=C/C(=C/4\C=CC(=CC4=O)C(F)(F)F)/NC=N3)N=C1

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)13-4-6-15(18(27)8-13)17-10-19(26-11-25-17)28-14-5-3-12-2-1-7-24-16(12)9-14/h1-11H,(H,25,26)/b17-15-