8-methoxy-2-oxidanylidene-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C26H22N2O6S/c1-33-23-11-5-7-18-15-21(26(30)34-24(18)23)25(29)27-19-13-12-17-8-6-14-28(22(17)16-19)35(31,32)20-9-3-2-4-10-20/h2-5,7,9-13,15-16H,6,8,14H2,1H3,(H,27,29)