6-chloranyl-7-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-7-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-7-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-7-[[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-7-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-7-[2-(3-methylisoxazol-5-yl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-10-7-15(25-20-10)14-3-2-6-21(14)26(23,24)16-9-13-11(8-12(16)18)4-5-17(22)19-13/h7-9,14H,2-6H2,1H3,(H,19,22)