N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-16-6-8-19(15-21(16)32(29,30)26-10-12-31-13-11-26)24-22(27)9-7-18-14-17-4-2-3-5-20(17)25-23(18)28/h2-6,8,15,18H,7,9-14H2,1H3,(H,24,27)(H,25,28)