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

Systemtic Name: 8-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-8-methoxy-chromene-3-carboxamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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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)C)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6S/c1-28-18-7-3-5-14-11-16(21(25)29-19(14)18)20(24)22-15-9-8-13-6-4-10-23(17(13)12-15)30(2,26)27/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,22,24)