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1-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine

1-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name:1-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine
Openeye Name:1-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine
CAS Name:1-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine
IUPAC Name:1-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine
Traditional Name:[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methylene-(4-morpholinophenyl)amine
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CN=CC=C2)C)C=NC3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

CC1=CC(=C(N1C2=CN=CC=C2)C)C=NC3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C22H24N4O/c1-17-14-19(18(2)26(17)22-4-3-9-23-16-22)15-24-20-5-7-21(8-6-20)25-10-12-27-13-11-25/h3-9,14-16H,10-13H2,1-2H3


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