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

Systemtic Name: actinium; [4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-8-oxidanyl-quinazolin-2-yl]sulfanylphenyl]azanide Openeye Name: actinium; [4-[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide CAS Name: actinium; [4-[[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]azanide IUPAC Name: actinium; [4-[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]azanide Traditional Name: actinium; [4-[[8-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]azanide Formula: C18H15AcN6OS- MolecularWeight: 590.444047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3O)SC4=CC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=C3O)SC4=CC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C18H15N6OS.Ac/c1-10-9-15(24-23-10)20-17-13-3-2-4-14(25)16(13)21-18(22-17)26-12-7-5-11(19)6-8-12;/h2-9,19,25H,1H3,(H2,20,21,22,23,24);/q-1;