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

Systemtic Name: 4-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-2-carboxamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O5S/c1-2-12-30(27,28)24-11-5-6-15-13-16(9-10-18(15)24)23-22(26)21-14-19(25)17-7-3-4-8-20(17)29-21/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,23,26)