N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-morpholinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S/c1-2-25-20-9-6-18(15-17(20)5-10-21(25)26)23-22(27)16-3-7-19(8-4-16)31(28,29)24-11-13-30-14-12-24/h3-4,6-9,15H,2,5,10-14H2,1H3,(H,23,27)