N3-(2-morpholin-4-ylethyldiazenyl)-N1-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(2-morpholin-4-ylethyldiazenyl)-N1-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine Openeye Name: N3-(2-morpholinoethylazo)-N1-[4-(3-pyridyl)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[2-(4-morpholinyl)ethylazo]-N1-[4-(3-pyridinyl)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-(2-morpholin-4-ylethyldiazenyl)-1-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine Traditional Name: 2-morpholinoethylazo-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]amine Formula: C21H24N8O MolecularWeight: 404.46826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=NNC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCN=NNC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H24N8O/c1-4-18(25-21-23-8-6-20(26-21)17-3-2-7-22-16-17)15-19(5-1)27-28-24-9-10-29-11-13-30-14-12-29/h1-8,15-16H,9-14H2,(H,24,27)(H,23,25,26)