[2-azanyl-5-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyridin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-azanyl-5-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyridin-3-yl]-pyridin-3-yl-methanone Openeye Name: [2-amino-5-(2-methyl-5-morpholinosulfonyl-phenyl)-3-pyridyl]-(3-pyridyl)methanone CAS Name: [2-amino-5-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-pyridinyl]-(3-pyridinyl)methanone IUPAC Name: [2-amino-5-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyridin-3-yl]-pyridin-3-ylmethanone Traditional Name: [2-amino-5-(2-methyl-5-morpholinosulfonyl-phenyl)-3-pyridyl]-(3-pyridyl)methanone Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC(=C(N=C3)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC(=C(N=C3)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O4S/c1-15-4-5-18(31(28,29)26-7-9-30-10-8-26)12-19(15)17-11-20(22(23)25-14-17)21(27)16-3-2-6-24-13-16/h2-6,11-14H,7-10H2,1H3,(H2,23,25)