2-[[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N4O3/c1-22(2)11-9-20-17(24)18(25)21-15-7-8-16-14(12-15)4-3-10-23(16)19(26)13-5-6-13/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,20,24)(H,21,25)/p+1