N-(5-methylpyridin-2-yl)-3-(5-methylpyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(5-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: N-(5-methyl-2-pyridyl)-3-[(5-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: N-(5-methyl-2-pyridinyl)-3-[(5-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: N-(5-methylpyridin-2-yl)-3-(5-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: (5-methyl-2-pyridyl)-[3-[(5-methyl-2-pyridyl)imino]isoindol-1-yl]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC(=NC3=NC=C(C=C3)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC(=NC3=NC=C(C=C3)C)C4=CC=CC=C42

InChI

InChI=1S/C20H17N5/c1-13-7-9-17(21-11-13)23-19-15-5-3-4-6-16(15)20(25-19)24-18-10-8-14(2)12-22-18/h3-12H,1-2H3,(H,21,22,23,24,25)