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

Systemtic Name: 5-butoxy-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: 5-butoxy-N-(4-methyl-2-pyridyl)-3-[(4-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: 5-butoxy-N-(4-methyl-2-pyridinyl)-3-[(4-methyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: 5-butoxy-N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: [5-butoxy-3-[(4-methyl-2-pyridyl)imino]isoindol-1-yl]-(4-methyl-2-pyridyl)amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NC2=NC3=NC=CC(=C3)C)NC4=NC=CC(=C4)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NC2=NC3=NC=CC(=C3)C)NC4=NC=CC(=C4)C

InChI

InChI=1S/C24H25N5O/c1-4-5-12-30-18-6-7-19-20(15-18)24(28-22-14-17(3)9-11-26-22)29-23(19)27-21-13-16(2)8-10-25-21/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,26,27,28,29)