methyl 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]ethanoate

Systemtic Name: methyl 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]ethanoate Openeye Name: methyl 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]acetate CAS Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]acetate Traditional Name: 2-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]acetic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCC(=O)OC

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCC(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-15-11-6-4-3-5-9(11)10(7-12(15)16)14-8-13(17)18-2/h3-6,10,14H,7-8H2,1-2H3