[(2S)-1-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]-3-(methylthio)propyl]ammonium Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)[NH3+]

InChI

InChI=1S/C18H25N3O2S/c1-24-10-8-15(19)17(22)20-14-7-6-12-3-2-9-21(16(12)11-14)18(23)13-4-5-13/h6-7,11,13,15H,2-5,8-10,19H2,1H3,(H,20,22)/p+1/t15-/m0/s1