(3E)-N-pyrimidin-2-yl-3-pyrimidin-2-ylimino-isoindol-1-amine

Systemtic Name: (3E)-N-pyrimidin-2-yl-3-pyrimidin-2-ylimino-isoindol-1-amine Openeye Name: (3E)-N-pyrimidin-2-yl-3-pyrimidin-2-ylimino-isoindol-1-amine CAS Name: (3E)-N-(2-pyrimidinyl)-3-(2-pyrimidinylimino)-1-isoindolamine IUPAC Name: (3E)-N-pyrimidin-2-yl-3-pyrimidin-2-yliminoisoindol-1-amine Traditional Name: 2-pyrimidyl-[(3E)-3-(2-pyrimidylimino)isoindol-1-yl]amine Formula: C16H11N7 MolecularWeight: 301.30544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC=CC=N3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/C3=NC=CC=N3)NC4=NC=CC=N4

InChI

InChI=1S/C16H11N7/c1-2-6-12-11(5-1)13(22-15-17-7-3-8-18-15)21-14(12)23-16-19-9-4-10-20-16/h1-10H,(H,17,18,19,20,21,22,23)