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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=NC(=NC3=C(C=CC=N3)C)C4=CC=CC=C42

Isomeric SMILES

CC1=C(N=CC=C1)NC2=N/C(=N\C3=C(C=CC=N3)C)/C4=CC=CC=C42

InChI

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