1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H20N4O3S/c1-14-4-6-17-19-15(11-20(17)10-14)12-21-13-16(5-7-18(21)23)26(24,25)22-8-2-3-9-22/h4-7,10-11,13H,2-3,8-9,12H2,1H3