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

Systemtic Name: 5-ethoxy-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: 5-ethoxy-N-(4-methyl-2-pyridyl)-3-[(4-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: 5-ethoxy-N-(4-methyl-2-pyridinyl)-3-[(4-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: 5-ethoxy-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: [5-ethoxy-3-[(4-methyl-2-pyridyl)imino]isoindol-1-yl]-(4-methyl-2-pyridyl)amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NC2=NC3=NC=CC(=C3)C)NC4=NC=CC(=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NC2=NC3=NC=CC(=C3)C)NC4=NC=CC(=C4)C

InChI

InChI=1S/C22H21N5O/c1-4-28-16-5-6-17-18(13-16)22(26-20-12-15(3)8-10-24-20)27-21(17)25-19-11-14(2)7-9-23-19/h5-13H,4H2,1-3H3,(H,23,24,25,26,27)