actinium; [4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-fluoranyl-quinazolin-2-yl]sulfanylphenyl]azanide

Systemtic Name: actinium; [4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-fluoranyl-quinazolin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-fluoro-quinazolin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-fluoro-2-quinazolinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-fluoroquinazolin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-8-fluoro-quinazolin-2-yl]thio]phenyl]azanide Formula: C20H16AcFN6S- MolecularWeight: 618.47239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC4=C3C=CC=C4F)SC5=CC=C(C=C5)[NH-].[Ac]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC4=C3C=CC=C4F)SC5=CC=C(C=C5)[NH-].[Ac]

InChI

InChI=1S/C20H16FN6S.Ac/c21-15-3-1-2-14-18(15)24-20(28-13-8-6-12(22)7-9-13)25-19(14)23-17-10-16(26-27-17)11-4-5-11;/h1-3,6-11,22H,4-5H2,(H2,23,24,25,26,27);/q-1;