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

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

Systemtic Name:6-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyran-3-carboxamide
Openeye Name:6-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyran-3-carboxamide
CAS Name:6-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyrancarboxamide
IUPAC Name:6-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyran-3-carboxamide
Traditional Name:6-keto-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyran-3-carboxamide
Formula: C18H20N2O5S
MolecularWeight: 376.4268
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3


Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3


InChI

InChI=1S/C18H20N2O5S/c1-2-10-26(23,24)20-9-3-4-13-11-15(6-7-16(13)20)19-18(22)14-5-8-17(21)25-12-14/h5-8,11-12H,2-4,9-10H2,1H3,(H,19,22)


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