actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]oxyphenyl]azanide

Systemtic Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]oxyphenyl]azanide Openeye Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinolyl]oxy]phenyl]azanide CAS Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinolinyl]oxy]phenyl]azanide IUPAC Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinolin-2-yl]oxyphenyl]azanide Traditional Name: actinium; [4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinolyl]oxy]phenyl]azanide Formula: C19H16AcN5O- MolecularWeight: 557.390987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C19H16N5O.Ac/c1-12-10-18(24-23-12)21-17-11-19(22-16-5-3-2-4-15(16)17)25-14-8-6-13(20)7-9-14;/h2-11,20H,1H3,(H2,21,22,23,24);/q-1;