N-[4-(4-methylpentyl)pyridin-2-yl]-3-[4-(4-methylpentyl)pyridin-2-yl]imino-isoindol-1-amine

Systemtic Name: N-[4-(4-methylpentyl)pyridin-2-yl]-3-[4-(4-methylpentyl)pyridin-2-yl]imino-isoindol-1-amine Openeye Name: N-(4-isohexyl-2-pyridyl)-3-[(4-isohexyl-2-pyridyl)imino]isoindol-1-amine CAS Name: N-[4-(4-methylpentyl)-2-pyridinyl]-3-[[4-(4-methylpentyl)-2-pyridinyl]imino]-1-isoindolamine IUPAC Name: N-[4-(4-methylpentyl)pyridin-2-yl]-3-[4-(4-methylpentyl)pyridin-2-yl]iminoisoindol-1-amine Traditional Name: (4-isohexyl-2-pyridyl)-[3-[(4-isohexyl-2-pyridyl)imino]isoindol-1-yl]amine Formula: C30H37N5 MolecularWeight: 467.64828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)CCCC(C)C)C4=CC=CC=C42

Isomeric SMILES

CC(C)CCCC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)CCCC(C)C)C4=CC=CC=C42

InChI

InChI=1S/C30H37N5/c1-21(2)9-7-11-23-15-17-31-27(19-23)33-29-25-13-5-6-14-26(25)30(35-29)34-28-20-24(16-18-32-28)12-8-10-22(3)4/h5-6,13-22H,7-12H2,1-4H3,(H,31,32,33,34,35)