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

Systemtic Name: 5-methoxy-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: 5-methoxy-N-(4-methyl-2-pyridyl)-3-[(4-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: 5-methoxy-N-(4-methyl-2-pyridinyl)-3-[(4-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: 5-methoxy-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: [5-methoxy-3-[(4-methyl-2-pyridyl)imino]isoindol-1-yl]-(4-methyl-2-pyridyl)amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C21H19N5O/c1-13-6-8-22-18(10-13)24-20-16-5-4-15(27-3)12-17(16)21(26-20)25-19-11-14(2)7-9-23-19/h4-12H,1-3H3,(H,22,23,24,25,26)