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

Systemtic Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one CAS Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-6-pyrrolidinosulfonyl-1,3-benzoxazol-2-one Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O5S/c27-22(25-14-5-7-17-6-1-2-8-19(17)25)11-15-26-20-10-9-18(16-21(20)31-23(26)28)32(29,30)24-12-3-4-13-24/h1-2,6,8-10,16H,3-5,7,11-15H2