N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H22N2O6S/c1-3-31(27,28)24-11-5-7-14-12-16(9-10-18(14)24)23-21(25)17-13-15-6-4-8-19(29-2)20(15)30-22(17)26/h4,6,8-10,12-13H,3,5,7,11H2,1-2H3,(H,23,25)