N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-7-methyl-8-[2-(methylamino)-6-quinazolinyl]-4-quinazolinamine IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-amine Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[7-methyl-8-[2-(methylamino)quinazolin-6-yl]quinazolin-4-yl]amine Formula: C26H28N8 MolecularWeight: 452.55412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NC=N2)NC3=CC(=NN3C)C(C)(C)C)C4=CC5=CN=C(N=C5C=C4)NC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NC=N2)NC3=CC(=NN3C)C(C)(C)C)C4=CC5=CN=C(N=C5C=C4)NC

InChI

InChI=1S/C26H28N8/c1-15-7-9-18-23(22(15)16-8-10-19-17(11-16)13-28-25(27-5)31-19)29-14-30-24(18)32-21-12-20(26(2,3)4)33-34(21)6/h7-14H,1-6H3,(H,27,28,31)(H,29,30,32)