2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Openeye Name: 2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde CAS Name: 2-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzaldehyde IUPAC Name: 2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=CC=CC=C4C=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=CC=CC=C4C=O

InChI

InChI=1S/C22H24N2O5S/c25-15-18-6-1-2-8-21(18)29-16-22(26)24-13-5-7-17-14-19(9-10-20(17)24)30(27,28)23-11-3-4-12-23/h1-2,6,8-10,14-15H,3-5,7,11-13,16H2