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

Systemtic Name: N-(4-pentylpyridin-2-yl)-3-(4-pentylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: N-(4-pentyl-2-pyridyl)-3-[(4-pentyl-2-pyridyl)imino]isoindol-1-amine CAS Name: N-(4-pentyl-2-pyridinyl)-3-[(4-pentyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: N-(4-pentylpyridin-2-yl)-3-(4-pentylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: (4-amyl-2-pyridyl)-[3-[(4-amyl-2-pyridyl)imino]isoindol-1-yl]amine Formula: C28H33N5 MolecularWeight: 439.59512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)CCCCC)C4=CC=CC=C42

Isomeric SMILES

CCCCCC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)CCCCC)C4=CC=CC=C42

InChI

InChI=1S/C28H33N5/c1-3-5-7-11-21-15-17-29-25(19-21)31-27-23-13-9-10-14-24(23)28(33-27)32-26-20-22(16-18-30-26)12-8-6-4-2/h9-10,13-20H,3-8,11-12H2,1-2H3,(H,29,30,31,32,33)