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2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-azanium

2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-azanium
Openeye Name:2-[(6-methoxy-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-ammonium
CAS Name:2-[[[(6-methoxy-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[(6-methoxy-4-oxo-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethylazanium
Traditional Name:2-[(4-keto-6-methoxy-1H-quinolin-3-yl)carbamoylamino]ethyl-dimethyl-ammonium
Formula: C15H21N4O3+
MolecularWeight: 305.35224
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NC1=CNC2=C(C1=O)C=C(C=C2)OC


Isomeric SMILES

C[NH+](C)CCNC(=O)NC1=CNC2=C(C1=O)C=C(C=C2)OC


InChI

InChI=1S/C15H20N4O3/c1-19(2)7-6-16-15(21)18-13-9-17-12-5-4-10(22-3)8-11(12)14(13)20/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)(H2,16,18,21)/p+1


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