2-oxidanylidene-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide Formula: C23H18N2O5S2 MolecularWeight: 466.52942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2O5S2/c26-22(18-13-16-5-1-2-7-20(16)30-23(18)27)24-17-10-9-15-6-3-11-25(19(15)14-17)32(28,29)21-8-4-12-31-21/h1-2,4-5,7-10,12-14H,3,6,11H2,(H,24,26)