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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)chromene-3-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18N2O5S/c1-28(25,26)22-10-4-6-13-11-15(8-9-17(13)22)21-19(23)16-12-14-5-2-3-7-18(14)27-20(16)24/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,21,23)