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dimethyl-[2-[(4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium

dimethyl-[2-[(4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium
Openeye Name:dimethyl-[2-[(4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]ammonium
CAS Name:dimethyl-[2-[[oxo-[(4-oxo-1H-quinolin-3-yl)amino]methyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium
Traditional Name:2-[(4-keto-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-ammonium
Formula: C14H19N4O2+
MolecularWeight: 275.32626
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NC1=CNC2=CC=CC=C2C1=O


Isomeric SMILES

C[NH+](C)CCNC(=O)NC1=CNC2=CC=CC=C2C1=O


InChI

InChI=1S/C14H18N4O2/c1-18(2)8-7-15-14(20)17-12-9-16-11-6-4-3-5-10(11)13(12)19/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H2,15,17,20)/p+1


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