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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

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