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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)-2-keto-chromene-3-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-2-29(26,27)23-11-5-7-14-9-10-16(13-18(14)23)22-20(24)17-12-15-6-3-4-8-19(15)28-21(17)25/h3-4,6,8-10,12-13H,2,5,7,11H2,1H3,(H,22,24)