3-azanylidene-5,6-dipyridin-3-yloxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-dipyridin-3-yloxy-isoindol-1-amine Openeye Name: 3-imino-5,6-bis(3-pyridyloxy)isoindol-1-amine CAS Name: 3-imino-5,6-bis(3-pyridinyloxy)-1-isoindolamine IUPAC Name: 3-imino-5,6-dipyridin-3-yloxyisoindol-1-amine Traditional Name: [3-imino-5,6-bis(3-pyridyloxy)isoindol-1-yl]amine Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C3C(=C2)C(=NC3=N)N)OC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C3C(=C2)C(=NC3=N)N)OC4=CN=CC=C4

InChI

InChI=1S/C18H13N5O2/c19-17-13-7-15(24-11-3-1-5-21-9-11)16(8-14(13)18(20)23-17)25-12-4-2-6-22-10-12/h1-10H,(H3,19,20,23)