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

Systemtic Name: actinium; [2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]azanide Openeye Name: actinium; [2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]azanide CAS Name: actinium; [2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-quinazolinyl]azanide IUPAC Name: actinium; [2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]azanide Traditional Name: actinium; [2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]azanide Formula: C18H14AcClN6- MolecularWeight: 576.824707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)[NH-])C4=CC=C(C=C4)Cl.[Ac]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)[NH-])C4=CC=C(C=C4)Cl.[Ac]

InChI

InChI=1S/C18H14ClN6.Ac/c1-10-8-16(25-24-10)22-18-14-7-6-13(20)9-15(14)21-17(23-18)11-2-4-12(19)5-3-11;/h2-9,20H,1H3,(H2,21,22,23,24,25);/q-1;