1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrobenzyl)thio]ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c21-18(19-11-3-5-15-4-1-2-6-17(15)19)13-24-12-14-7-9-16(10-8-14)20(22)23/h1-2,4,6-10H,3,5,11-13H2