diethyl-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium Openeye Name: diethyl-[2-[(8-methyl-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[[(8-methyl-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(8-methyl-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl]azanium Traditional Name: diethyl-[2-[(4-keto-8-methyl-1H-quinolin-3-yl)carbamoylamino]ethyl]ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)NC1=CNC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)NC1=CNC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C17H24N4O2/c1-4-21(5-2)10-9-18-17(23)20-14-11-19-15-12(3)7-6-8-13(15)16(14)22/h6-8,11H,4-5,9-10H2,1-3H3,(H,19,22)(H2,18,20,23)/p+1