(3Z)-N-(4-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: (3Z)-N-(4-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: (3Z)-N-(4-methyl-2-pyridyl)-3-[(3-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: (3Z)-N-(4-methyl-2-pyridinyl)-3-[(3-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: (3Z)-N-(4-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: (4-methyl-2-pyridyl)-[(3Z)-3-[(3-methyl-2-pyridyl)imino]isoindol-1-yl]amine Formula: C20H17N5 MolecularWeight: 327.38248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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