ethyl N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamate

Systemtic Name: ethyl N-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbamate Openeye Name: ethyl N-(8-methyl-4-oxo-1H-quinolin-3-yl)carbamate CAS Name: N-(8-methyl-4-oxo-1H-quinolin-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(8-methyl-4-oxo-1H-quinolin-3-yl)carbamate Traditional Name: N-(4-keto-8-methyl-1H-quinolin-3-yl)carbamic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CNC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCOC(=O)NC1=CNC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C13H14N2O3/c1-3-18-13(17)15-10-7-14-11-8(2)5-4-6-9(11)12(10)16/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17)