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3-(methylcarbamoyl)-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

3-(methylcarbamoyl)-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name:3-(methylcarbamoyl)-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate
Openeye Name:3-(methylcarbamoyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate
CAS Name:3-(methylcarbamoyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate
IUPAC Name:3-(methylcarbamoyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate
Traditional Name:4-keto-3-(methylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate
Formula: C14H19N2O3-
MolecularWeight: 263.31226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC


Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC


InChI

InChI=1S/C14H20N2O3/c1-3-8-16-10-7-5-4-6-9(10)12(17)11(14(16)19)13(18)15-2/h19H,3-8H2,1-2H3,(H,15,18)/p-1


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