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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-(1-pyrrolidinylsulfonyl)-2-quinolinone IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-pyrrolidin-1-ylsulfonylquinolin-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-6-pyrrolidinosulfonyl-carbostyril Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N3O4S/c28-23-10-7-19-15-21(32(30,31)26-12-3-4-13-26)8-9-22(19)27(23)17-24(29)25-14-11-18-5-1-2-6-20(18)16-25/h1-2,5-10,15H,3-4,11-14,16-17H2