1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholinosulfonylanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholinosulfonylanilino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c25-21(24-10-4-6-17-5-1-2-9-20(17)24)16-22-18-7-3-8-19(15-18)29(26,27)23-11-13-28-14-12-23/h1-3,5,7-9,15,22H,4,6,10-14,16H2