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

Systemtic Name: 5-(2-dimethylaminoethyloxy)-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: 5-(2-dimethylaminoethyloxy)-N-(4-methyl-2-pyridyl)-3-[(4-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: 5-(2-dimethylaminoethyloxy)-N-(4-methyl-2-pyridinyl)-3-[(4-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: 5-(2-dimethylaminoethyloxy)-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: dimethyl-[2-[1-[(4-methyl-2-pyridyl)amino]-3-[(4-methyl-2-pyridyl)imino]isoindol-5-yl]oxyethyl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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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)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O/c1-16-7-9-25-21(13-16)27-23-19-6-5-18(31-12-11-30(3)4)15-20(19)24(29-23)28-22-14-17(2)8-10-26-22/h5-10,13-15H,11-12H2,1-4H3,(H,25,26,27,28,29)