4-[2-azanyl-6-(2-methyl-1H-indol-3-yl)pyrimidin-4-yl]-6-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(2-methyl-1H-indol-3-yl)pyrimidin-4-yl]-6-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(2-methyl-1H-indol-3-yl)pyrimidin-4-yl]-6-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(2-methyl-1H-indol-3-yl)-4-pyrimidinyl]-6-(2-methyl-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(2-methyl-1H-indol-3-yl)pyrimidin-4-yl]-6-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(2-methyl-1H-indol-3-yl)pyrimidin-4-yl]-6-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C26H22N8 MolecularWeight: 446.50648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=NC(=N3)N)C4=NC(=NC(=C4)C5=C(NC6=CC=CC=C65)C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=NC(=N3)N)C4=NC(=NC(=C4)C5=C(NC6=CC=CC=C65)C)N

InChI

InChI=1S/C26H22N8/c1-13-23(15-7-3-5-9-17(15)29-13)21-11-19(31-25(27)33-21)20-12-22(34-26(28)32-20)24-14(2)30-18-10-6-4-8-16(18)24/h3-12,29-30H,1-2H3,(H2,27,31,33)(H2,28,32,34)