4-(2-azanyl-5H-indeno[1,2-d]pyrimidin-4-yl)-5H-indeno[1,2-d]pyrimidin-2-amine

Systemtic Name: 4-(2-azanyl-5H-indeno[1,2-d]pyrimidin-4-yl)-5H-indeno[1,2-d]pyrimidin-2-amine Openeye Name: 4-(2-amino-5H-indeno[1,2-d]pyrimidin-4-yl)-5H-indeno[1,2-d]pyrimidin-2-amine CAS Name: 4-(2-amino-5H-indeno[1,2-d]pyrimidin-4-yl)-5H-indeno[1,2-d]pyrimidin-2-amine IUPAC Name: 4-(2-amino-5H-indeno[1,2-d]pyrimidin-4-yl)-5H-indeno[1,2-d]pyrimidin-2-amine Traditional Name: [4-(2-amino-5H-indeno[1,2-d]pyrimidin-4-yl)-5H-indeno[1,2-d]pyrimidin-2-yl]amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NC(=N3)N)C4=NC(=NC5=C4CC6=CC=CC=C65)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NC(=N3)N)C4=NC(=NC5=C4CC6=CC=CC=C65)N

InChI

InChI=1S/C22H16N6/c23-21-25-17-13-7-3-1-5-11(13)9-15(17)19(27-21)20-16-10-12-6-2-4-8-14(12)18(16)26-22(24)28-20/h1-8H,9-10H2,(H2,23,25,27)(H2,24,26,28)