3-[4-oxidanylidene-4-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-oxidanylidene-4-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-oxo-4-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-oxo-4-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]butyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-oxo-4-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-1,3-benzoxazol-2-one Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H27N3O5S/c28-23(10-6-16-27-21-8-1-2-9-22(21)32-24(27)29)26-15-5-7-18-17-19(11-12-20(18)26)33(30,31)25-13-3-4-14-25/h1-2,8-9,11-12,17H,3-7,10,13-16H2