methyl N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name: methyl N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)carbamate Openeye Name: methyl N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)carbamic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-3-15-11-6-5-10(14-13(17)18-2)8-9(11)4-7-12(15)16/h5-6,8H,3-4,7H2,1-2H3,(H,14,17)