1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S/c28-22-12-11-19(31(29,30)26-13-6-7-14-26)16-25(22)17-20-23(18-8-2-1-3-9-18)24-21-10-4-5-15-27(20)21/h1-5,8-12,15-16H,6-7,13-14,17H2