diethyl-[2-[(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[(6-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[[(6-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(6-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(4-keto-6-methyl-1H-quinoline-3-carbonyl)amino]ethyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C

InChI

InChI=1S/C17H23N3O2/c1-4-20(5-2)9-8-18-17(22)14-11-19-15-7-6-12(3)10-13(15)16(14)21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,22)(H,19,21)/p+1