N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-keto-chromene-3-carboxamide Formula: C25H19FN2O5S MolecularWeight: 478.492163

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C25H19FN2O5S/c26-18-8-11-20(12-9-18)34(31,32)28-13-3-5-16-7-10-19(15-22(16)28)27-24(29)21-14-17-4-1-2-6-23(17)33-25(21)30/h1-2,4,6-12,14-15H,3,5,13H2,(H,27,29)