(3Z)-4,7-dimethyl-N-(3-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: (3Z)-4,7-dimethyl-N-(3-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: (3Z)-4,7-dimethyl-N-(3-methyl-2-pyridyl)-3-[(3-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: (3Z)-4,7-dimethyl-N-(3-methyl-2-pyridinyl)-3-[(3-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: (3Z)-4,7-dimethyl-N-(3-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: [(3Z)-4,7-dimethyl-3-[(3-methyl-2-pyridyl)imino]isoindol-1-yl]-(3-methyl-2-pyridyl)amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5/c1-13-9-10-14(2)18-17(13)21(25-19-15(3)7-5-11-23-19)27-22(18)26-20-16(4)8-6-12-24-20/h5-12H,1-4H3,(H,23,24,25,26,27)