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

Systemtic Name: actinium; [2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Openeye Name: actinium; [2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide CAS Name: actinium; [2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]phenyl]azanide IUPAC Name: actinium; [2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Traditional Name: actinium; [2-methyl-4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]azanide Formula: C19H18AcN7- MolecularWeight: 571.420867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)[NH-])C.[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)[NH-])C.[Ac]

InChI

InChI=1S/C19H18N7.Ac/c1-11-9-13(7-8-15(11)20)21-19-22-16-6-4-3-5-14(16)18(24-19)23-17-10-12(2)25-26-17;/h3-10,20H,1-2H3,(H3,21,22,23,24,25,26);/q-1;