2-[[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C19H28N4O3/c1-4-22(5-2)12-10-20-18(25)19(26)21-16-9-8-15-7-6-11-23(14(3)24)17(15)13-16/h8-9,13H,4-7,10-12H2,1-3H3,(H,20,25)(H,21,26)/p+1