actinium; [4-[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide

Systemtic Name: actinium; [4-[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]azanide Formula: C19H17AcN6S- MolecularWeight: 588.471227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)SC3=CC=C(C=C3)[NH-])NC4=NNC(=C4)C.[Ac]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)SC3=CC=C(C=C3)[NH-])NC4=NNC(=C4)C.[Ac]

InChI

InChI=1S/C19H17N6S.Ac/c1-11-3-8-15-16(9-11)21-19(26-14-6-4-13(20)5-7-14)23-18(15)22-17-10-12(2)24-25-17;/h3-10,20H,1-2H3,(H2,21,22,23,24,25);/q-1;