N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pyran-3-carboxamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=COC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=COC(=O)C=C4

InChI

InChI=1S/C22H20N2O6S/c1-29-18-6-8-19(9-7-18)31(27,28)24-12-2-3-15-13-17(5-10-20(15)24)23-22(26)16-4-11-21(25)30-14-16/h4-11,13-14H,2-3,12H2,1H3,(H,23,26)