N-(3-ethylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-2-17-4-3-5-19(14-17)24-22(27)16-26-21-8-7-20(15-18(21)6-9-23(26)28)32(29,30)25-10-12-31-13-11-25/h3-5,7-8,14-15H,2,6,9-13,16H2,1H3,(H,24,27)