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

Systemtic Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]azanide Openeye Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]azanide CAS Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]amino]-2-methylphenyl]azanide IUPAC Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methylphenyl]azanide Traditional Name: actinium; [4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]-2-methyl-phenyl]azanide Formula: C21H20AcN7- MolecularWeight: 597.458147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5)[NH-].[Ac]

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5CC5)[NH-].[Ac]

InChI

InChI=1S/C21H20N7.Ac/c1-12-10-14(8-9-16(12)22)23-21-24-17-5-3-2-4-15(17)20(26-21)25-19-11-18(27-28-19)13-6-7-13;/h2-5,8-11,13,22H,6-7H2,1H3,(H3,23,24,25,26,27,28);/q-1;