1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(3-chloro-4-methyl-2-quinolyl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(3-chloro-4-methylquinolin-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(3-chloro-4-methyl-2-quinolyl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-16-6-2-3-7-17(16)22-18(20(14)21)13-23-12-15(8-9-19(23)25)28(26,27)24-10-4-5-11-24/h2-3,6-9,12H,4-5,10-11,13H2,1H3