N-(2,3-dihydro-1H-inden-5-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O5S/c27-22-14-20(23(28)24-17-5-4-15-2-1-3-16(15)12-17)19-13-18(6-7-21(19)25-22)32(29,30)26-8-10-31-11-9-26/h4-7,12-14H,1-3,8-11H2,(H,24,28)(H,25,27)