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

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

Systemtic Name:2-[[2-[[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium
Openeye Name:2-[[2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[2-[[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[2-[[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-oxoacetyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[2-[[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium
Formula: C20H25N4O4+
MolecularWeight: 385.4369
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1


Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1


InChI

InChI=1S/C20H24N4O4/c1-23(2)11-9-21-18(25)19(26)22-15-8-7-14-5-3-10-24(16(14)13-15)20(27)17-6-4-12-28-17/h4,6-8,12-13H,3,5,9-11H2,1-2H3,(H,21,25)(H,22,26)/p+1


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