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

Systemtic Name: actinium; [4-[8-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[8-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[8-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[8-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[8-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=CC=CC2=C1N=C(N=C2NC3=NNC(=C3)C)SC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2NC3=NNC(=C3)C)SC4=CC=C(C=C4)[NH-].[Ac]

InChI

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