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

Systemtic Name: 5-methoxy-2-[2-oxidanylidene-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-oxo-2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-oxo-2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzaldehyde IUPAC Name: 5-methoxy-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]-5-methoxy-benzaldehyde Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C=O

InChI

InChI=1S/C23H26N2O6S/c1-30-19-6-9-22(18(13-19)15-26)31-16-23(27)25-12-4-5-17-14-20(7-8-21(17)25)32(28,29)24-10-2-3-11-24/h6-9,13-15H,2-5,10-12,16H2,1H3