[3-azanyl-6-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(4-methoxy-3-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(4-methoxy-3-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C21H21N5O5S MolecularWeight: 455.48694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21N5O5S/c1-30-17-5-4-14(11-18(17)32(28,29)26-7-9-31-10-8-26)16-13-24-21(22)19(25-16)20(27)15-3-2-6-23-12-15/h2-6,11-13H,7-10H2,1H3,(H2,22,24)