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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-9-8-17(15-21(20)30(26,27)23-11-13-29-14-12-23)16-22(25)24-10-4-6-18-5-2-3-7-19(18)24/h2-3,5,7-9,15H,4,6,10-14,16H2,1H3