1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholinoquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-morpholinoquinoxalin-2-yl)thio]ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C23H24N4O2S/c28-21(27-11-5-7-17-6-1-4-10-20(17)27)16-30-23-22(26-12-14-29-15-13-26)24-18-8-2-3-9-19(18)25-23/h1-4,6,8-10H,5,7,11-16H2