[3-(2-methoxyethylamino)-6-(3-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(2-methoxyethylamino)-6-(3-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-(2-methoxyethylamino)-6-(3-morpholinosulfonylphenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-(2-methoxyethylamino)-6-[3-(4-morpholinylsulfonyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-(2-methoxyethylamino)-6-(3-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-(2-methoxyethylamino)-6-(3-morpholinosulfonylphenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(N=C1C(=O)C2=CN=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COCCNC1=NC=C(N=C1C(=O)C2=CN=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N5O5S/c1-32-11-8-25-23-21(22(29)18-5-3-7-24-15-18)27-20(16-26-23)17-4-2-6-19(14-17)34(30,31)28-9-12-33-13-10-28/h2-7,14-16H,8-13H2,1H3,(H,25,26)