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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholinosulfonylanilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-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=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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