2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-17-5-7-20-19(14-17)4-3-9-25(20)23(26)16-18-6-8-21(29-2)22(15-18)31(27,28)24-10-12-30-13-11-24/h5-8,14-15H,3-4,9-13,16H2,1-2H3