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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-3-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H24N2O6S/c1-3-12-32(28,29)25-11-5-7-15-13-17(9-10-19(15)25)24-22(26)18-14-16-6-4-8-20(30-2)21(16)31-23(18)27/h4,6,8-10,13-14H,3,5,7,11-12H2,1-2H3,(H,24,26)